5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(8-pyridin-2-ylsulfanyloctyl)indole

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(8-pyridin-2-ylsulfanyloctyl)indole Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[8-(2-pyridylsulfanyl)octyl]indole CAS Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[8-(2-pyridinylthio)octyl]indole IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(8-pyridin-2-ylsulfanyloctyl)indole Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[8-(2-pyridylthio)octyl]indole Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCCCSC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCCCSC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O2S/c1-23-27-22-26(34-3)17-18-28(27)32(30(23)24-13-15-25(33-2)16-14-24)20-10-6-4-5-7-11-21-35-29-12-8-9-19-31-29/h8-9,12-19,22H,4-7,10-11,20-21H2,1-3H3