N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-methylsulfanylthiophene-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[[5-(methylthio)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-(5-methylsulfanylthiophene-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-[1-[5-(methylthio)thiophene-2-carbonyl]-4-piperidyl]nicotinamide Formula: C28H30N4O2S2 MolecularWeight: 518.6934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=C(S5)SC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=C(S5)SC

InChI

InChI=1S/C28H30N4O2S2/c1-18-7-8-22(27(33)29-14-11-20-17-30-23-6-4-3-5-21(20)23)26(31-18)19-12-15-32(16-13-19)28(34)24-9-10-25(35-2)36-24/h3-10,17,19,30H,11-16H2,1-2H3,(H,29,33)