[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]-phenyl-methanone CAS Name: [5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]-phenylmethanone Traditional Name: [5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]-phenyl-methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=CC=C5)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=CC=C5)N=C(C=C2C)C

InChI

InChI=1S/C26H24N4O/c1-4-23-28-24-17(2)14-18(3)27-25(24)30(23)16-19-10-11-22-21(15-19)12-13-29(22)26(31)20-8-6-5-7-9-20/h5-15H,4,16H2,1-3H3