N-(2-methylpropyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-isobutyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-isobutyl-2-(2-phenylindol-1-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(2)13-21-20(23)14-22-18-11-7-6-10-17(18)12-19(22)16-8-4-3-5-9-16/h3-12,15H,13-14H2,1-2H3,(H,21,23)