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

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

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

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC=C54)C(=O)N(C)C


Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC=C54)C(=O)N(C)C


InChI

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


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