N-butyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide

Systemtic Name: N-butyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide Openeye Name: N-butyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)propanamide CAS Name: N-butyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)propanamide IUPAC Name: N-butyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide Traditional Name: N-butyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C29H31FN2O MolecularWeight: 442.567643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C29H31FN2O/c1-3-4-16-31-29(33)18-26(23-9-7-8-21(2)17-23)27-20-32(28-11-6-5-10-25(27)28)19-22-12-14-24(30)15-13-22/h5-15,17,20,26H,3-4,16,18-19H2,1-2H3,(H,31,33)