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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C28H30N2O3/c1-19(20-10-6-5-7-11-20)29-28(31)17-23(21-14-15-26(32-3)27(16-21)33-4)24-18-30(2)25-13-9-8-12-22(24)25/h5-16,18-19,23H,17H2,1-4H3,(H,29,31)