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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]indole Openeye Name: 3-[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]indole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-3-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]indole Traditional Name: 1-m-anisyl-2-methyl-3-(1-p-cumenylsulfonyl-4-piperidyl)indole Formula: C31H36N2O3S MolecularWeight: 516.69414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O3S/c1-22(2)25-12-14-28(15-13-25)37(34,35)32-18-16-26(17-19-32)31-23(3)33(30-11-6-5-10-29(30)31)21-24-8-7-9-27(20-24)36-4/h5-15,20,22,26H,16-19,21H2,1-4H3