6-[3-methyl-2-(4-methylsulfinylphenyl)-5-oxidanyl-indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: 6-[3-methyl-2-(4-methylsulfinylphenyl)-5-oxidanyl-indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: 6-[5-hydroxy-3-methyl-2-(4-methylsulfinylphenyl)indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one CAS Name: 6-[5-hydroxy-3-methyl-2-(4-methylsulfinylphenyl)-1-indolyl]-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: 6-[5-hydroxy-3-methyl-2-(4-methylsulfinylphenyl)indol-1-yl]-1-pyrrolidin-1-ylhexan-1-one Traditional Name: 6-[5-hydroxy-3-methyl-2-(4-methylsulfinylphenyl)indol-1-yl]-1-pyrrolidino-hexan-1-one Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)N3CCCC3)C4=CC=C(C=C4)S(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)N3CCCC3)C4=CC=C(C=C4)S(=O)C

InChI

InChI=1S/C26H32N2O3S/c1-19-23-18-21(29)11-14-24(23)28(26(19)20-9-12-22(13-10-20)32(2)31)17-5-3-4-8-25(30)27-15-6-7-16-27/h9-14,18,29H,3-8,15-17H2,1-2H3