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

Systemtic Name: N,N-dimethyl-3-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)ethanoyl]indole-1-carboxamide Openeye Name: N,N-dimethyl-3-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)acetyl]indole-1-carboxamide CAS Name: N,N-dimethyl-3-[2-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1-oxoethyl]-1-indolecarboxamide IUPAC Name: N,N-dimethyl-3-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)acetyl]indole-1-carboxamide Traditional Name: N,N-dimethyl-3-[2-(2-methylimidazo[4,5-c]pyridin-1-yl)acetyl]indole-1-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(=O)C3=CN(C4=CC=CC=C43)C(=O)N(C)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC(=O)C3=CN(C4=CC=CC=C43)C(=O)N(C)C)C=CN=C2

InChI

InChI=1S/C20H19N5O2/c1-13-22-16-10-21-9-8-18(16)24(13)12-19(26)15-11-25(20(27)23(2)3)17-7-5-4-6-14(15)17/h4-11H,12H2,1-3H3