N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3N4C=CC=C4)/C1=O

InChI

InChI=1S/C22H20N4O2/c1-15(2)26-19-12-6-3-9-16(19)20(22(26)28)23-24-21(27)17-10-4-5-11-18(17)25-13-7-8-14-25/h3-15H,1-2H3,(H,24,27)/b23-20+