1-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(1-m-anisyl-2-methyl-indol-3-yl)piperidino]sulfonylphenyl]ethanone Formula: C30H32N2O4S MolecularWeight: 516.65108

Click to see the large picture

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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4S/c1-21-30(28-9-4-5-10-29(28)32(21)20-23-7-6-8-26(19-23)36-3)25-15-17-31(18-16-25)37(34,35)27-13-11-24(12-14-27)22(2)33/h4-14,19,25H,15-18,20H2,1-3H3