10-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-2-methyl-propyl]-2-methoxy-phenothiazine

Systemtic Name: 10-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-2-methyl-propyl]-2-methoxy-phenothiazine Openeye Name: 10-[3-[4-(1H-indol-3-yl)-1-piperidyl]-2-methyl-propyl]-2-methoxy-phenothiazine CAS Name: 10-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-2-methylpropyl]-2-methoxyphenothiazine IUPAC Name: 10-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-2-methylpropyl]-2-methoxyphenothiazine Traditional Name: 10-[3-[4-(1H-indol-3-yl)piperidino]-2-methyl-propyl]-2-methoxy-phenothiazine Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)C2=CNC3=CC=CC=C32)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)OC

Isomeric SMILES

CC(CN1CCC(CC1)C2=CNC3=CC=CC=C32)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)OC

InChI

InChI=1S/C30H33N3OS/c1-21(19-32-15-13-22(14-16-32)25-18-31-26-8-4-3-7-24(25)26)20-33-27-9-5-6-10-29(27)35-30-12-11-23(34-2)17-28(30)33/h3-12,17-18,21-22,31H,13-16,19-20H2,1-2H3