N1,N1,N4,N4-tetramethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetramethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetramethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1,4-dicarboxamide CAS Name: N1,N1,N4,N4-tetramethyl-3-[[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]phenyl]-oxomethyl]indole-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetramethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetramethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1,4-dicarboxamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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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(=O)N(C)C)C=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C29H28N6O3/c1-18-31-23-15-30-14-13-24(23)34(18)16-19-9-11-20(12-10-19)27(36)22-17-35(29(38)33(4)5)25-8-6-7-21(26(22)25)28(37)32(2)3/h6-15,17H,16H2,1-5H3