3-(3,5-dimethoxyphenyl)-N-(diphenylmethyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(diphenylmethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-benzhydryl-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(diphenylmethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-benzhydryl-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C33H32N2O3/c1-35-22-30(28-16-10-11-17-31(28)35)29(25-18-26(37-2)20-27(19-25)38-3)21-32(36)34-33(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-20,22,29,33H,21H2,1-3H3,(H,34,36)