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

Systemtic Name: 3-(3-chlorophenyl)-N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-phenethyl-propanamide CAS Name: 3-(3-chlorophenyl)-N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-chlorophenyl)-N-phenethyl-propionamide Formula: C39H35ClN2O MolecularWeight: 583.161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(C3=CC(=CC=C3)Cl)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(C3=CC(=CC=C3)Cl)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C39H35ClN2O/c40-34-20-12-19-33(25-34)36(37-29-42(28-32-17-8-3-9-18-32)38-22-11-10-21-35(37)38)26-39(43)41(27-31-15-6-2-7-16-31)24-23-30-13-4-1-5-14-30/h1-22,25,29,36H,23-24,26-28H2