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

Systemtic Name: 2-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C28H29ClN4O3S MolecularWeight: 537.07286

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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=CSC(=C5OC)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CSC(=C5OC)Cl

InChI

InChI=1S/C28H29ClN4O3S/c1-17-7-8-21(27(34)30-12-9-19-15-31-23-6-4-3-5-20(19)23)24(32-17)18-10-13-33(14-11-18)28(35)22-16-37-26(29)25(22)36-2/h3-8,15-16,18,31H,9-14H2,1-2H3,(H,30,34)