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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(3-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(3-chlorobenzyl)-3-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole Formula: C29H31ClN2O4S MolecularWeight: 539.08544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O4S/c1-20-29(25-9-4-5-10-26(25)32(20)19-21-7-6-8-23(30)17-21)22-13-15-31(16-14-22)37(33,34)24-11-12-27(35-2)28(18-24)36-3/h4-12,17-18,22H,13-16,19H2,1-3H3