3-(3-chlorophenyl)-N-(2-methylpropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(2-methylpropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-isobutyl-propanamide CAS Name: 3-(3-chlorophenyl)-N-(2-methylpropyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-isobutyl-propionamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O/c1-20(2)17-30-28(32)16-25(22-11-8-12-23(29)15-22)26-19-31(18-21-9-4-3-5-10-21)27-14-7-6-13-24(26)27/h3-15,19-20,25H,16-18H2,1-2H3,(H,30,32)