4-diazanyl-N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-butanamide

Systemtic Name: 4-diazanyl-N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanylidene-butanamide Openeye Name: 4-hydrazino-N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-butanamide CAS Name: 4-hydrazinyl-N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-4-oxobutanamide IUPAC Name: 4-hydrazinyl-N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-4-oxobutanamide Traditional Name: 4-hydrazino-N-[(E)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-4-keto-butyramide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)CCC(=O)NN)/C1=O

InChI

InChI=1S/C17H23N5O3/c1-11(2)9-10-22-13-6-4-3-5-12(13)16(17(22)25)21-20-15(24)8-7-14(23)19-18/h3-6,11H,7-10,18H2,1-2H3,(H,19,23)(H,20,24)/b21-16+