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

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

Systemtic Name:2-cyclopentyl-9-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
Openeye Name:N-[3-[benzyl(methyl)amino]propyl]-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide
CAS Name:2-cyclopentyl-9-methyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-[3-[benzyl(methyl)amino]propyl]-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide
Traditional Name:N-[3-[benzyl(methyl)amino]propyl]-2-cyclopentyl-1-keto-9-methyl-$b-carboline-4-carboxamide
Formula: C29H34N4O2
MolecularWeight: 470.60586
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN(C)CC4=CC=CC=C4)C5CCCC5


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN(C)CC4=CC=CC=C4)C5CCCC5


InChI

InChI=1S/C29H34N4O2/c1-31(19-21-11-4-3-5-12-21)18-10-17-30-28(34)24-20-33(22-13-6-7-14-22)29(35)27-26(24)23-15-8-9-16-25(23)32(27)2/h3-5,8-9,11-12,15-16,20,22H,6-7,10,13-14,17-19H2,1-2H3,(H,30,34)


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