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N-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1H-indole-6-carboxamide

N-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-1-(2-pyridyl)ethyl]-1H-indole-6-carboxamide
CAS Name:N-[2-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-2-oxo-1-(2-pyridinyl)ethyl]-1H-indole-6-carboxamide
IUPAC Name:N-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxo-1-pyridin-2-ylethyl]-1H-indole-6-carboxamide
Traditional Name:N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]-1-(2-pyridyl)ethyl]-1H-indole-6-carboxamide
Formula: C27H33N5O2
MolecularWeight: 459.58322
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=N3)NC(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=N3)NC(=O)C4=CC5=C(C=C4)C=CN5


InChI

InChI=1S/C27H33N5O2/c1-31-14-8-19(9-15-31)20-10-16-32(17-11-20)27(34)25(23-4-2-3-12-28-23)30-26(33)22-6-5-21-7-13-29-24(21)18-22/h2-7,12-13,18-20,25,29H,8-11,14-17H2,1H3,(H,30,33)


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