3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-diphenylethyl)-3-(1-methylindol-3-yl)propionamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC(CC3=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(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C34H34N2O3/c1-36-23-31(29-16-10-11-17-33(29)36)30(26-19-27(38-2)21-28(20-26)39-3)22-34(37)35-32(25-14-8-5-9-15-25)18-24-12-6-4-7-13-24/h4-17,19-21,23,30,32H,18,22H2,1-3H3,(H,35,37)