8-[4-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylquinoline Openeye Name: 8-[[4-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]quinoline CAS Name: 8-[[4-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonylquinoline Traditional Name: 8-[4-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]piperidino]sulfonylquinoline Formula: C30H28ClN3O2S MolecularWeight: 530.08022

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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=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H28ClN3O2S/c1-21-29(26-8-2-3-9-27(26)34(21)20-22-11-13-25(31)14-12-22)23-15-18-33(19-16-23)37(35,36)28-10-4-6-24-7-5-17-32-30(24)28/h2-14,17,23H,15-16,18-20H2,1H3