5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indole CAS Name: 1-(benzenesulfonyl)-5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indole Traditional Name: 1-besyl-5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indole Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H32N2O3S/c1-27-16-8-9-21(27)17-20-19-28(32(29,30)24-12-6-3-7-13-24)26-15-14-23(18-25(20)26)31-22-10-4-2-5-11-22/h3,6-7,12-15,18-19,21-22H,2,4-5,8-11,16-17H2,1H3