2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-19-8-4-5-11(19)9-18-16(21)15(20)13-10-17-14-7-3-2-6-12(13)14/h2-8,10,17H,9H2,1H3,(H,18,21)