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N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CCC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C21H21F3N2O2/c1-28-17-6-7-18-15(13-26-19(18)12-17)9-10-25-20(27)8-5-14-3-2-4-16(11-14)21(22,23)24/h2-4,6-7,11-13,26H,5,8-10H2,1H3,(H,25,27)
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