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

Systemtic Name: 3-[1-(3-chloranyl-2-methyl-phenyl)sulfonylpiperidin-4-yl]-5-methyl-1H-indole Openeye Name: 3-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]-5-methyl-1H-indole CAS Name: 3-[1-(3-chloro-2-methylphenyl)sulfonyl-4-piperidinyl]-5-methyl-1H-indole IUPAC Name: 3-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1H-indole Traditional Name: 3-[1-(3-chloro-2-methyl-phenyl)sulfonyl-4-piperidyl]-5-methyl-1H-indole Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)S(=O)(=O)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)S(=O)(=O)C4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C21H23ClN2O2S/c1-14-6-7-20-17(12-14)18(13-23-20)16-8-10-24(11-9-16)27(25,26)21-5-3-4-19(22)15(21)2/h3-7,12-13,16,23H,8-11H2,1-2H3