N-(2-indol-1-ylethyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
InChI:
InChI=1/C19H18N2O/c22-19(11-10-16-6-2-1-3-7-16)20-13-15-21-14-12-17-8-4-5-9-18(17)21/h1-12,14H,13,15H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=FDCMNADYTWRJKA-UYBDAZJACY
SMILES:
C1=CC=C(C=C1)C=CC(=O)NCCN2C=CC3=CC=CC=C32
Names:
N-(2-indol-1-ylethyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4452172
PubChem ID 6563553