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

Systemtic Name: 3-[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-N-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 3-[1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-N-isopropyl-1H-indole-2-carboxamide CAS Name: 3-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-N-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: 3-[1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-N-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 3-[1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-N-isopropyl-1H-indole-2-carboxamide Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N6O2/c1-19(2)32-28(36)27-26(23-5-3-4-6-24(23)33-27)21-10-15-35(16-11-21)29(37)22-8-13-34(14-9-22)18-20-7-12-31-25(30)17-20/h3-7,12,17,19,21-22,33H,8-11,13-16,18H2,1-2H3,(H2,30,31)(H,32,36)