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

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-isoamyl-propionamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O/c1-18(2)14-15-27-25(29)16-22(19-10-12-20(13-11-19)26(3,4)5)23-17-28-24-9-7-6-8-21(23)24/h6-13,17-18,22,28H,14-16H2,1-5H3,(H,27,29)