3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole

Systemtic Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole Traditional Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-1-m-anisyl-2-methyl-indole Formula: C28H29ClN2O3S MolecularWeight: 509.05946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN2O3S/c1-20-28(22-14-16-30(17-15-22)35(32,33)25-12-10-23(29)11-13-25)26-8-3-4-9-27(26)31(20)19-21-6-5-7-24(18-21)34-2/h3-13,18,22H,14-17,19H2,1-2H3