3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O3/c1-29-18-23(21-11-7-8-12-24(21)29)22(20-13-14-25(31-2)26(15-20)32-3)16-27(30)28-17-19-9-5-4-6-10-19/h4-15,18,22H,16-17H2,1-3H3,(H,28,30)