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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=CC=C3)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=CC=C3)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

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