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

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(5-chloro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-chlorothiophene-2-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(5-chlorothiophene-2-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C27H27ClN4O2S MolecularWeight: 507.04688

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN4O2S/c1-17-6-7-21(26(33)29-13-10-19-16-30-22-5-3-2-4-20(19)22)25(31-17)18-11-14-32(15-12-18)27(34)23-8-9-24(28)35-23/h2-9,16,18,30H,10-15H2,1H3,(H,29,33)