N-butyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: N-butyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-butyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: N-butyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-butyl-2-keto-2-(2-methyl-1H-indol-3-yl)-N-phenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O2/c1-3-4-14-23(16-10-6-5-7-11-16)21(25)20(24)19-15(2)22-18-13-9-8-12-17(18)19/h5-13,22H,3-4,14H2,1-2H3