N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11(2)9-10-20-14-6-4-3-5-13(14)15(17(20)22)18-19-16(21)12-7-8-12/h3-6,11-12H,7-10H2,1-2H3,(H,19,21)/b18-15-