N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(1-ethanoylindol-3-yl)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-(1-ethanoylindol-3-yl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(4-aminocyclohexyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(N4C=CC(=CC4=N3)C(=O)NC5CCC(CC5)N)NC(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(N4C=CC(=CC4=N3)C(=O)NC5CCC(CC5)N)NC(C)(C)C

InChI

InChI=1S/C28H34N6O2/c1-17(35)34-16-22(21-7-5-6-8-23(21)34)25-26(32-28(2,3)4)33-14-13-18(15-24(33)31-25)27(36)30-20-11-9-19(29)10-12-20/h5-8,13-16,19-20,32H,9-12,29H2,1-4H3,(H,30,36)