2-indol-1-yl-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-indol-1-yl-1-phenothiazin-10-yl-ethanone Openeye Name: 2-indol-1-yl-1-phenothiazin-10-yl-ethanone CAS Name: 2-(1-indolyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-indol-1-yl-1-phenothiazin-10-ylethanone Traditional Name: 2-indol-1-yl-1-phenothiazin-10-yl-ethanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H16N2OS/c25-22(15-23-14-13-16-7-1-2-8-17(16)23)24-18-9-3-5-11-20(18)26-21-12-6-4-10-19(21)24/h1-14H,15H2