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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C15H17N3O2/c1-9(2)18-12-6-4-3-5-11(12)13(15(18)20)16-17-14(19)10-7-8-10/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)/b16-13-