N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propanamide
Molecular Formula:
C
20
H
21
ClN
2
O
InChI:
InChI=1/C20H21ClN2O/c1-23-14-16(18-4-2-3-5-19(18)23)8-11-20(24)22-13-12-15-6-9-17(21)10-7-15/h2-7,9-10,14H,8,11-13H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=UYOBJVNOOHTKEN-QWOVJGMICM
SMILES:
CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)propanamide
Registries:
PubChem CID 4120049
PubChem ID 6048986