N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-6-methyl-nicotinamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N4O4S/c1-20-7-12-26(29(34)30-16-13-22-19-31-27-6-4-3-5-25(22)27)28(32-20)21-14-17-33(18-15-21)38(35,36)24-10-8-23(37-2)9-11-24/h3-12,19,21,31H,13-18H2,1-2H3,(H,30,34)