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

Systemtic Name: 5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Openeye Name: 5-(cyclohexoxy)-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole CAS Name: 5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-[1-(2-pyrrolidinyl)ethyl]indole IUPAC Name: 5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Traditional Name: 5-(cyclohexoxy)-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Formula: C27H34N2O4S MolecularWeight: 482.63486

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4S/c1-19(26-9-6-16-28-26)25-18-29(34(30,31)23-13-10-20(32-2)11-14-23)27-15-12-22(17-24(25)27)33-21-7-4-3-5-8-21/h10-15,17-19,21,26,28H,3-9,16H2,1-2H3