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

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)C(C)(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)C(C)(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C31H36N2O/c1-22(14-15-23-10-6-5-7-11-23)33-30(34)20-27(24-16-18-25(19-17-24)31(2,3)4)28-21-32-29-13-9-8-12-26(28)29/h5-13,16-19,21-22,27,32H,14-15,20H2,1-4H3,(H,33,34)