N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)N4C(=NC5=C4N=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)N4C(=NC5=C4N=CC=C5)C

InChI

InChI=1S/C25H23N5O/c1-16-9-10-18(14-23(16)30-17(2)29-22-8-5-12-26-24(22)30)25(31)27-13-11-19-15-28-21-7-4-3-6-20(19)21/h3-10,12,14-15,28H,11,13H2,1-2H3,(H,27,31)