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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(4-chlorobenzyl)-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-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=C(C=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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