1,5-dimethyl-4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]pyrrole-2-carbonitrile

Systemtic Name: 1,5-dimethyl-4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]pyrrole-2-carbonitrile Openeye Name: 1,5-dimethyl-4-[(Z)-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]pyrrole-2-carbonitrile CAS Name: 1,5-dimethyl-4-[(Z)-[(E)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]-2-pyrrolecarbonitrile IUPAC Name: 1,5-dimethyl-4-[(Z)-[(E)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]pyrrole-2-carbonitrile Traditional Name: 4-[(Z)-[(E)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H15N5O/c1-11-12(8-13(9-18)21(11)2)10-19-20-16-14-6-4-5-7-15(14)22(3)17(16)23/h4-8,10H,1-3H3/b19-10-,20-16+