3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O/c1-17(2)18(3)28-25(29)15-22(19-11-13-20(14-12-19)26(4,5)6)23-16-27-24-10-8-7-9-21(23)24/h7-14,16-18,22,27H,15H2,1-6H3,(H,28,29)