2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C28H30N4O3S/c1-18-5-7-23(27(33)29-12-9-22-4-3-15-36-22)26(30-18)19-10-13-32(14-11-19)28(34)25-17-20-16-21(35-2)6-8-24(20)31-25/h3-8,15-17,19,31H,9-14H2,1-2H3,(H,29,33)