3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)14-24-23(26)13-20(17-9-11-18(27-4)12-10-17)21-15-25(3)22-8-6-5-7-19(21)22/h5-12,15-16,20H,13-14H2,1-4H3,(H,24,26)