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

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-20(21-10-6-5-7-11-21)31-28(32)18-25(22-14-16-23(17-15-22)29(2,3)4)26-19-30-27-13-9-8-12-24(26)27/h5-17,19-20,25,30H,18H2,1-4H3,(H,31,32)