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

Systemtic Name: N-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1-m-anisyl-2-methyl-indol-3-yl)piperidino]sulfonylphenyl]acetamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4S/c1-21-30(28-9-4-5-10-29(28)33(21)20-23-7-6-8-26(19-23)37-3)24-15-17-32(18-16-24)38(35,36)27-13-11-25(12-14-27)31-22(2)34/h4-14,19,24H,15-18,20H2,1-3H3,(H,31,34)