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

Systemtic Name: 2-azanyl-1-[2-[(3-methyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(3-pyridylamino)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(3-methyl-1H-indol-6-yl)-oxomethyl]-2-(2-pyridinyl)-4-(3-pyridinylamino)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(3-pyridylamino)piperidino]ethanone Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CC(CCN3C(=O)CN)NC4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CC(CCN3C(=O)CN)NC4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N6O2/c1-18-16-31-23-13-19(7-8-22(18)23)26(35)27(24-6-2-3-11-30-24)14-20(9-12-33(27)25(34)15-28)32-21-5-4-10-29-17-21/h2-8,10-11,13,16-17,20,31-32H,9,12,14-15,28H2,1H3