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

Systemtic Name: 3-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-1-[(3-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methylindole Traditional Name: 1-m-anisyl-2-methyl-3-(1-p-phenetylsulfonyl-4-piperidyl)indole Formula: C30H34N2O4S MolecularWeight: 518.66696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CCOC1=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/C30H34N2O4S/c1-4-36-25-12-14-27(15-13-25)37(33,34)31-18-16-24(17-19-31)30-22(2)32(29-11-6-5-10-28(29)30)21-23-8-7-9-26(20-23)35-3/h5-15,20,24H,4,16-19,21H2,1-3H3