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

Systemtic Name: N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3N4C=CC=C4)/C1=O

InChI

InChI=1S/C22H18N4O2/c1-2-13-26-19-12-6-3-9-16(19)20(22(26)28)23-24-21(27)17-10-4-5-11-18(17)25-14-7-8-15-25/h2-12,14-15H,1,13H2,(H,24,27)/b23-20+