3-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole

Systemtic Name: 3-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Openeye Name: 3-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-1-(o-tolylmethyl)indole CAS Name: 3-[1-(3-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]-2-methyl-1-[(2-methylphenyl)methyl]indole IUPAC Name: 3-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]-2-methyl-1-[(2-methylphenyl)methyl]indole Traditional Name: 3-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-1-(2-methylbenzyl)indole Formula: C29H31ClN2O2S MolecularWeight: 507.08664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=C(C(=CC=C5)Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=C(C(=CC=C5)Cl)C)C

InChI

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