3-(3-chlorophenyl)-N-(3-methylbutyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(3-methylbutyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-isopentyl-propanamide CAS Name: 3-(3-chlorophenyl)-N-(3-methylbutyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-isoamyl-propionamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O/c1-21(2)15-16-31-29(33)18-26(23-11-8-12-24(30)17-23)27-20-32(19-22-9-4-3-5-10-22)28-14-7-6-13-25(27)28/h3-14,17,20-21,26H,15-16,18-19H2,1-2H3,(H,31,33)