1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]-2-methyl-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-4-piperidyl]-2-methyl-indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]-2-methylindole Traditional Name: 1-(4-chlorobenzyl)-3-[1-(1H-imidazol-5-ylsulfonyl)-4-piperidyl]-2-methyl-indole Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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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=CN=CN5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CN=CN5

InChI

InChI=1S/C24H25ClN4O2S/c1-17-24(19-10-12-28(13-11-19)32(30,31)23-14-26-16-27-23)21-4-2-3-5-22(21)29(17)15-18-6-8-20(25)9-7-18/h2-9,14,16,19H,10-13,15H2,1H3,(H,26,27)