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

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

Systemtic Name:N,N-dimethyl-3-[3-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]phenyl]carbonyl-indole-1-carboxamide
Openeye Name:N,N-dimethyl-3-[3-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzoyl]indole-1-carboxamide
CAS Name:N,N-dimethyl-3-[[3-[(2-methyl-3-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]-1-indolecarboxamide
IUPAC Name:N,N-dimethyl-3-[3-[(2-methylimidazo[4,5-c]pyridin-3-yl)methyl]benzoyl]indole-1-carboxamide
Traditional Name:N,N-dimethyl-3-[3-[(2-methylimidazo[4,5-c]pyridin-3-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=CC(=C3)C(=O)C4=CN(C5=CC=CC=C54)C(=O)N(C)C)C=NC=C2


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC(=C3)C(=O)C4=CN(C5=CC=CC=C54)C(=O)N(C)C)C=NC=C2


InChI

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


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