3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide
Molecular Formula:
C
19
H
20
N
2
O
InChI:
InChI=1/C19H20N2O/c1-14(15-7-3-2-4-8-15)21-19(22)12-11-16-13-20-18-10-6-5-9-17(16)18/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)/t14-/m0/s1/f/h21H
InChIKey:
InChIKey=QMDNPYZLNJTKJP-JAIDSPQODL
SMILES:
CC(C1=CC=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32
Names:
3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide
Registries:
PubChem CID 778228
PubChem ID 8213739