1-[(3-chlorophenyl)methyl]-3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(3-chlorobenzyl)-3-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidyl]-2-methyl-indole Formula: C29H31ClN2O2S MolecularWeight: 507.08664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C29H31ClN2O2S/c1-20-11-12-21(2)28(17-20)35(33,34)31-15-13-24(14-16-31)29-22(3)32(27-10-5-4-9-26(27)29)19-23-7-6-8-25(30)18-23/h4-12,17-18,24H,13-16,19H2,1-3H3