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

Systemtic Name: 10-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-2-methoxy-phenothiazine Openeye Name: 10-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]-2-methoxy-phenothiazine CAS Name: 10-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-2-methoxyphenothiazine IUPAC Name: 10-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-2-methoxyphenothiazine Traditional Name: 10-[3-[4-(1H-indol-3-yl)piperidino]propyl]-2-methoxy-phenothiazine Formula: C29H31N3OS MolecularWeight: 469.64094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H31N3OS/c1-33-22-11-12-29-27(19-22)32(26-9-4-5-10-28(26)34-29)16-6-15-31-17-13-21(14-18-31)24-20-30-25-8-3-2-7-23(24)25/h2-5,7-12,19-21,30H,6,13-18H2,1H3