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

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

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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=C(C=C5)C(C)C

Isomeric SMILES

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

InChI

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