2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(2-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(3-methyl-1H-indol-6-yl)-oxomethyl]-2-(2-pyridinyl)-4-(2-pyridinyloxy)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-pyridin-2-yl-4-pyridin-2-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(2-pyridyloxy)piperidino]ethanone Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CC(CCN3C(=O)CN)OC4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CC(CCN3C(=O)CN)OC4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C27H27N5O3/c1-18-17-31-22-14-19(8-9-21(18)22)26(34)27(23-6-2-4-11-29-23)15-20(10-13-32(27)25(33)16-28)35-24-7-3-5-12-30-24/h2-9,11-12,14,17,20,31H,10,13,15-16,28H2,1H3