N-(2-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-tert-butylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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