(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1H-indole-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1H-indole-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H16N2O3S/c26-22(14-28-23(27)16-13-24-17-8-2-1-7-15(16)17)25-18-9-3-5-11-20(18)29-21-12-6-4-10-19(21)25/h1-13,24H,14H2