(phenylmethyl) (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-indole-1-carboxylate

Systemtic Name: (phenylmethyl) (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxidanylidene-indole-1-carboxylate Openeye Name: benzyl (3Z)-3-(1H-indol-3-ylmethylene)-2-oxo-indoline-1-carboxylate CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxo-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxoindole-1-carboxylate Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-2-keto-indoline-1-carboxylic acid benzyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3C(=CC4=CNC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3/C(=C/C4=CNC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C25H18N2O3/c28-24-21(14-18-15-26-22-12-6-4-10-19(18)22)20-11-5-7-13-23(20)27(24)25(29)30-16-17-8-2-1-3-9-17/h1-15,26H,16H2/b21-14-