1H-indol-3-yl-[3-(phenothiazin-10-ylmethyl)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[3-(phenothiazin-10-ylmethyl)phenyl]methanone Openeye Name: 1H-indol-3-yl-[3-(phenothiazin-10-ylmethyl)phenyl]methanone CAS Name: 1H-indol-3-yl-[3-(10-phenothiazinylmethyl)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[3-(phenothiazin-10-ylmethyl)phenyl]methanone Traditional Name: 1H-indol-3-yl-[3-(phenothiazin-10-ylmethyl)phenyl]methanone Formula: C28H20N2OS MolecularWeight: 432.5362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H20N2OS/c31-28(22-17-29-23-11-2-1-10-21(22)23)20-9-7-8-19(16-20)18-30-24-12-3-5-14-26(24)32-27-15-6-4-13-25(27)30/h1-17,29H,18H2