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

Systemtic Name: N-butan-2-yl-3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butan-2-yl-3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-N-sec-butyl-propionamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O/c1-4-21(3)31-29(33)17-26(23-8-7-9-24(30)16-23)27-19-32(28-11-6-5-10-25(27)28)18-22-14-12-20(2)13-15-22/h5-16,19,21,26H,4,17-18H2,1-3H3,(H,31,33)