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

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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

InChI

InChI=1S/C22H16N4O2/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/h1,3-12,14-15H,13H2,(H,24,27)