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1-[4-[(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone

1-[4-[(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone

Systemtic Name:1-[4-[(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone
Openeye Name:1-[4-[[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]amino]-1-piperidyl]ethanone
CAS Name:1-[4-[[5-methyl-2-(2-pyridinyl)-1H-indol-7-yl]amino]-1-piperidinyl]ethanone
IUPAC Name:1-[4-[(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone
Traditional Name:1-[4-[[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]amino]piperidino]ethanone
Formula: C21H24N4O
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCN(CC4)C(=O)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCN(CC4)C(=O)C


InChI

InChI=1S/C21H24N4O/c1-14-11-16-13-19(18-5-3-4-8-22-18)24-21(16)20(12-14)23-17-6-9-25(10-7-17)15(2)26/h3-5,8,11-13,17,23-24H,6-7,9-10H2,1-2H3


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