N-[(Z)-2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]benzamide
Molecular Formula:
C
26
H
22
ClN
3
O
2
InChI:
InChI=1/C26H22ClN3O2/c27-21-12-10-18(11-13-21)16-24(30-25(31)19-6-2-1-3-7-19)26(32)28-15-14-20-17-29-23-9-5-4-8-22(20)23/h1-13,16-17,29H,14-15H2,(H,28,32)(H,30,31)/b24-16-/f/h28,30H
InChIKey:
InChIKey=LTCWYWWEBUBERR-QNOJTTDSDP
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[(Z)-2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5344619
PubChem ID 11576068
