N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C15H17N3O2/c1-3-18-12-7-4-9(2)8-11(12)13(15(18)20)16-17-14(19)10-5-6-10/h4,7-8,10H,3,5-6H2,1-2H3,(H,17,19)/b16-13-