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N-methyl-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide

N-methyl-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide

Systemtic Name:N-methyl-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide
Openeye Name:N-methyl-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide
CAS Name:N-methyl-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-1-piperidinecarboxamide
IUPAC Name:N-methyl-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide
Traditional Name:4-(1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-9-yl)-N-methyl-piperidine-1-carboxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCC(CC1)C2=C3C(=CC=C2)N(C4=C3C(=O)NCC4)C


Isomeric SMILES

CNC(=O)N1CCC(CC1)C2=C3C(=CC=C2)N(C4=C3C(=O)NCC4)C


InChI

InChI=1S/C19H24N4O2/c1-20-19(25)23-10-7-12(8-11-23)13-4-3-5-14-16(13)17-15(22(14)2)6-9-21-18(17)24/h3-5,12H,6-11H2,1-2H3,(H,20,25)(H,21,24)


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