5-cyclohexyloxy-1-(phenylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

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