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

Systemtic Name: 3-(3-methylphenyl)-N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(m-tolyl)-N-phenethyl-propanamide CAS Name: 3-(3-methylphenyl)-N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-methylphenyl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(m-tolyl)-N-phenethyl-propionamide Formula: C40H38N2O MolecularWeight: 562.74252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C40H38N2O/c1-31-14-13-21-35(26-31)37(38-30-42(29-34-19-9-4-10-20-34)39-23-12-11-22-36(38)39)27-40(43)41(28-33-17-7-3-8-18-33)25-24-32-15-5-2-6-16-32/h2-23,26,30,37H,24-25,27-29H2,1H3