3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-19(20-9-5-4-6-10-20)28-27(30)17-24(21-13-15-22(31-3)16-14-21)25-18-29(2)26-12-8-7-11-23(25)26/h4-16,18-19,24H,17H2,1-3H3,(H,28,30)