N-(4-butan-2-ylphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-N-(4-sec-butylphenyl)acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-3-18(2)19-13-15-21(16-14-19)27-25(29)17-23-22-11-7-8-12-24(22)28-26(23)20-9-5-4-6-10-20/h4-16,18,28H,3,17H2,1-2H3,(H,27,29)