N'-(3,4-dimethylphenyl)-2-indol-1-yl-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-(3,4-dimethylphenyl)-2-indol-1-yl-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(3,4-dimethylphenyl)-2-indol-1-yl-2-oxo-acetohydrazide CAS Name: N'-(3,4-dimethylphenyl)-2-(1-indolyl)-2-oxoacetohydrazide IUPAC Name: N'-(3,4-dimethylphenyl)-2-indol-1-yl-2-oxoacetohydrazide Traditional Name: N'-(3,4-dimethylphenyl)-2-indol-1-yl-2-keto-acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=O)C(=O)N2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)C(=O)N2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-8-15(11-13(12)2)19-20-17(22)18(23)21-10-9-14-5-3-4-6-16(14)21/h3-11,19H,1-2H3,(H,20,22)