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

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

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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(=CC=C5)OC)C

Isomeric SMILES

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

InChI

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