N-tert-butyl-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-tert-butyl-3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-tert-butyl-3-(m-tolyl)propanamide CAS Name: N-tert-butyl-3-(3-methylphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-tert-butyl-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-tert-butyl-3-(m-tolyl)propionamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)(C)C)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)(C)C)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O/c1-21-11-10-14-23(17-21)25(18-28(32)30-29(2,3)4)26-20-31(19-22-12-6-5-7-13-22)27-16-9-8-15-24(26)27/h5-17,20,25H,18-19H2,1-4H3,(H,30,32)