N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CN3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CN3)/C1=O

InChI

InChI=1S/C16H16N4O2/c1-10(2)20-13-8-4-3-6-11(13)14(16(20)22)18-19-15(21)12-7-5-9-17-12/h3-10,17H,1-2H3,(H,19,21)/b18-14+