ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-(1-ethanoylindol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[7-(2-azanylethylcarbamoyl)-2-(1-ethanoylindol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(1-acetylindol-3-yl)-7-(2-aminoethylcarbamoyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[2-(1-acetyl-3-indolyl)-7-[(2-aminoethylamino)-oxomethyl]-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-acetylindol-3-yl)-7-(2-aminoethylcarbamoyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[2-(1-acetylindol-3-yl)-7-(2-aminoethylcarbamoyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=CC(=C2)C(=O)NCCN)C3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C24H26N6O4/c1-3-34-21(32)13-27-23-22(18-14-30(15(2)31)19-7-5-4-6-17(18)19)28-20-12-16(8-11-29(20)23)24(33)26-10-9-25/h4-8,11-12,14,27H,3,9-10,13,25H2,1-2H3,(H,26,33)