3-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 3-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 3-[1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 3-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 3-[1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 3-[1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-N-methyl-1H-indole-2-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2N1)C3CCN(CC3)C(=O)C4CCN(CC4)CC5=CC(=NC=C5)N

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2N1)C3CCN(CC3)C(=O)C4CCN(CC4)CC5=CC(=NC=C5)N

InChI

InChI=1S/C27H34N6O2/c1-29-26(34)25-24(21-4-2-3-5-22(21)31-25)19-9-14-33(15-10-19)27(35)20-7-12-32(13-8-20)17-18-6-11-30-23(28)16-18/h2-6,11,16,19-20,31H,7-10,12-15,17H2,1H3,(H2,28,30)(H,29,34)