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1-[(2-methylquinolin-4-yl)methyl]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]indole-5-carboxamide

1-[(2-methylquinolin-4-yl)methyl]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]indole-5-carboxamide

Systemtic Name:1-[(2-methylquinolin-4-yl)methyl]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]indole-5-carboxamide
Openeye Name:N-[4-[2-(hydroxyamino)-2-oxo-ethyl]-4-piperidyl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide
CAS Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]-4-piperidinyl]-1-[(2-methyl-4-quinolinyl)methyl]-5-indolecarboxamide
IUPAC Name:N-[4-[2-(hydroxyamino)-2-oxoethyl]piperidin-4-yl]-1-[(2-methylquinolin-4-yl)methyl]indole-5-carboxamide
Traditional Name:N-[4-[2-(hydroxyamino)-2-keto-ethyl]-4-piperidyl]-1-[(2-methyl-4-quinolyl)methyl]indole-5-carboxamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)NC5(CCNCC5)CC(=O)NO


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=CC4=C3C=CC(=C4)C(=O)NC5(CCNCC5)CC(=O)NO


InChI

InChI=1S/C27H29N5O3/c1-18-14-21(22-4-2-3-5-23(22)29-18)17-32-13-8-19-15-20(6-7-24(19)32)26(34)30-27(16-25(33)31-35)9-11-28-12-10-27/h2-8,13-15,28,35H,9-12,16-17H2,1H3,(H,30,34)(H,31,33)


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