N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-butyl-2-(1,2-dimethyl-3-indolyl)-2-oxo-N-phenylacetamide IUPAC Name: N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-butyl-2-(1,2-dimethylindol-3-yl)-2-keto-N-phenyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C22H24N2O2/c1-4-5-15-24(17-11-7-6-8-12-17)22(26)21(25)20-16(2)23(3)19-14-10-9-13-18(19)20/h6-14H,4-5,15H2,1-3H3