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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-propylsulfonylpiperidin-4-yl)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-propylsulfonyl-4-piperidyl)indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-propylsulfonyl-4-piperidinyl)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-(1-propylsulfonylpiperidin-4-yl)indole Traditional Name: 1-(4-chlorobenzyl)-2-methyl-3-(1-propylsulfonyl-4-piperidyl)indole Formula: C24H29ClN2O2S MolecularWeight: 445.01726

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H29ClN2O2S/c1-3-16-30(28,29)26-14-12-20(13-15-26)24-18(2)27(23-7-5-4-6-22(23)24)17-19-8-10-21(25)11-9-19/h4-11,20H,3,12-17H2,1-2H3