5-cyclohexyloxy-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole

Systemtic Name: 5-cyclohexyloxy-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Openeye Name: 5-(cyclohexoxy)-1-(p-tolylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole CAS Name: 5-cyclohexyloxy-1-(4-methylphenyl)sulfonyl-3-[1-(2-pyrrolidinyl)ethyl]indole IUPAC Name: 5-cyclohexyloxy-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Traditional Name: 5-(cyclohexoxy)-3-(1-pyrrolidin-2-ylethyl)-1-tosyl-indole Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC4CCCCC4)C(C)C5CCCN5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC4CCCCC4)C(C)C5CCCN5

InChI

InChI=1S/C27H34N2O3S/c1-19-10-13-23(14-11-19)33(30,31)29-18-25(20(2)26-9-6-16-28-26)24-17-22(12-15-27(24)29)32-21-7-4-3-5-8-21/h10-15,17-18,20-21,26,28H,3-9,16H2,1-2H3