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N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name:N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
Openeye Name:N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide
CAS Name:N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide
Traditional Name:N-[2-[butyl(ethyl)amino]ethyl]-2-cyclopentyl-1-keto-9-methyl-$b-carboline-4-carboxamide
Formula: C26H36N4O2
MolecularWeight: 436.58964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4


Isomeric SMILES

CCCCN(CC)CCNC(=O)C1=CN(C(=O)C2=C1C3=CC=CC=C3N2C)C4CCCC4


InChI

InChI=1S/C26H36N4O2/c1-4-6-16-29(5-2)17-15-27-25(31)21-18-30(19-11-7-8-12-19)26(32)24-23(21)20-13-9-10-14-22(20)28(24)3/h9-10,13-14,18-19H,4-8,11-12,15-17H2,1-3H3,(H,27,31)


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