N'-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-N-cyclopropyl-oxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NC3CC3)/C1=O

InChI

InChI=1S/C17H20N4O3/c1-2-3-10-21-13-7-5-4-6-12(13)14(17(21)24)19-20-16(23)15(22)18-11-8-9-11/h4-7,11H,2-3,8-10H2,1H3,(H,18,22)(H,20,23)/b19-14-