3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-propan-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopropyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-propan-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-isopropyl-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-14(2)23-21(24)12-18(15-8-10-16(25-3)11-9-15)19-13-22-20-7-5-4-6-17(19)20/h4-11,13-14,18,22H,12H2,1-3H3,(H,23,24)