3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-14(2)17-9-6-7-15(3)21(17)23-20(24)12-11-16-13-22-19-10-5-4-8-18(16)19/h4-10,13-14,22H,11-12H2,1-3H3,(H,23,24)