N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide

Systemtic Name: N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)propanamide IUPAC Name: N-butan-2-yl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)-N-sec-butyl-propionamide Formula: C29H31FN2O MolecularWeight: 442.567643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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