2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C27H23N3O4
InChI: InChI=1/C27H23N3O4/c31-25(19-11-5-2-6-12-19)29-23(15-18-9-3-1-4-10-18)26(32)30-24(27(33)34)16-20-17-28-22-14-8-7-13-21(20)22/h1-15,17,24,28H,16H2,(H,29,31)(H,30,32)(H,33,34)/b23-15-/f/h29-30,33H
InChIKey: InChIKey=DTCGICIUPABHAN-MUZHLTTIDH
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)C4=CC=CC=C4
Names:
2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 5338236
PubChem ID 11573551
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