(3Z)-N,N-dimethyl-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N,N-dimethyl-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxamide Openeye Name: (3Z)-N,N-dimethyl-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-5-carboxamide CAS Name: (3Z)-N,N-dimethyl-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxamide IUPAC Name: (3Z)-N,N-dimethyl-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N,N-dimethyl-3-(1H-pyrrol-2-ylmethylene)indoline-5-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CN(C)C(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C16H15N3O2/c1-19(2)16(21)10-5-6-14-12(8-10)13(15(20)18-14)9-11-4-3-7-17-11/h3-9,17H,1-2H3,(H,18,20)/b13-9-