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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(4-propylphenyl)sulfonyl-4-piperidyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(4-propylphenyl)sulfonyl-4-piperidinyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]indole Traditional Name: 1-(4-chlorobenzyl)-2-methyl-3-[1-(4-propylphenyl)sulfonyl-4-piperidyl]indole Formula: C30H33ClN2O2S MolecularWeight: 521.11322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C30H33ClN2O2S/c1-3-6-23-11-15-27(16-12-23)36(34,35)32-19-17-25(18-20-32)30-22(2)33(29-8-5-4-7-28(29)30)21-24-9-13-26(31)14-10-24/h4-5,7-16,25H,3,6,17-21H2,1-2H3