4-methoxy-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]benzamide Traditional Name: N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]-4-methoxy-benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5

InChI

InChI=1S/C27H21N3O3/c1-33-21-12-10-17(11-13-21)26(31)29-20-6-2-5-18(15-20)22-8-3-9-24-25(22)23(27(32)30-24)16-19-7-4-14-28-19/h2-16,28H,1H3,(H,29,31)(H,30,32)/b23-16+