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

Systemtic Name: N-(2-azanylethyl)-3-(cyclohexylamino)-2-(1-ethanoylindol-3-yl)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(2-aminoethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(2-aminoethyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(2-aminoethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(2-aminoethyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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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)NC5CCCCC5

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(N4C=CC(=CC4=N3)C(=O)NCCN)NC5CCCCC5

InChI

InChI=1S/C26H30N6O2/c1-17(33)32-16-21(20-9-5-6-10-22(20)32)24-25(29-19-7-3-2-4-8-19)31-14-11-18(15-23(31)30-24)26(34)28-13-12-27/h5-6,9-11,14-16,19,29H,2-4,7-8,12-13,27H2,1H3,(H,28,34)