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1-methyl-N-[4-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

1-methyl-N-[4-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:1-methyl-N-[4-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:1-methyl-N-[3-methyl-1-(4-pyridylmethylcarbamoyl)butyl]-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:1-methyl-N-[4-methyl-1-oxo-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:1-methyl-N-[4-methyl-1-oxo-1-(pyridin-4-ylmethylamino)pentan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:1-methyl-N-[3-methyl-1-(4-pyridylmethylcarbamoyl)butyl]-9H-$b-carboline-3-carboxamide
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4N2


Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(CC(C)C)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4N2


InChI

InChI=1S/C25H27N5O2/c1-15(2)12-21(24(31)27-14-17-8-10-26-11-9-17)30-25(32)22-13-19-18-6-4-5-7-20(18)29-23(19)16(3)28-22/h4-11,13,15,21,29H,12,14H2,1-3H3,(H,27,31)(H,30,32)


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