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N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1-carboxamide

N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1-carboxamide

Systemtic Name:N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1-carboxamide
Openeye Name:N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide
CAS Name:N,N-dimethyl-3-[[4-[(2-methyl-1-imidazo[4,5-b]pyridinyl)methyl]phenyl]-oxomethyl]-1-indolecarboxamide
IUPAC Name:N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide
Traditional Name:N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide
Formula: C26H23N5O2
MolecularWeight: 437.49312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC=C54)C(=O)N(C)C)C=CC=N2


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC=C54)C(=O)N(C)C)C=CC=N2


InChI

InChI=1S/C26H23N5O2/c1-17-28-25-23(9-6-14-27-25)30(17)15-18-10-12-19(13-11-18)24(32)21-16-31(26(33)29(2)3)22-8-5-4-7-20(21)22/h4-14,16H,15H2,1-3H3


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