3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-m-anisyl-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)OC)C4CCN(CC4)S(=O)(=O)C5=C(C=CC(=C5)Cl)OC

Isomeric SMILES

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

InChI

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