2-(2,5-dimethyl-1H-indol-3-yl)-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(pyrrol-2-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(2-pyrrolylidenemethyl)acetohydrazide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-(pyrrol-2-ylidenemethyl)acetohydrazide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC=C3C=CC=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC=C3C=CC=N3)C

InChI

InChI=1S/C17H18N4O/c1-11-5-6-16-15(8-11)14(12(2)20-16)9-17(22)21-19-10-13-4-3-7-18-13/h3-8,10,19-20H,9H2,1-2H3,(H,21,22)