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

Systemtic Name: N-(2-azanylethyl)-3-(tert-butylamino)-2-(1-ethanoylindol-3-yl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(2-aminoethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(2-aminoethyl)-3-(tert-butylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(2-aminoethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(2-aminoethyl)-3-(tert-butylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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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)NCCN)NC(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(N4C=CC(=CC4=N3)C(=O)NCCN)NC(C)(C)C

InChI

InChI=1S/C24H28N6O2/c1-15(31)30-14-18(17-7-5-6-8-19(17)30)21-22(28-24(2,3)4)29-12-9-16(13-20(29)27-21)23(32)26-11-10-25/h5-9,12-14,28H,10-11,25H2,1-4H3,(H,26,32)