N-[4-methyl-3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]amino]phenyl]benzamide

Systemtic Name: N-[4-methyl-3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]amino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]amino]phenyl]benzamide CAS Name: N-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]amino]phenyl]benzamide IUPAC Name: N-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]amino]phenyl]benzamide Traditional Name: N-[3-[[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]amino]-4-methyl-phenyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=CC\4=C(C=C3)NC(=O)/C4=C\C5=CC=CN5

InChI

InChI=1S/C27H22N4O2/c1-17-9-10-21(30-26(32)18-6-3-2-4-7-18)16-25(17)29-20-11-12-24-22(15-20)23(27(33)31-24)14-19-8-5-13-28-19/h2-16,28-29H,1H3,(H,30,32)(H,31,33)/b23-14-