ethyl 4-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)piperazine-1-carboxylate CAS Name: 4-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]piperazine-1-carboxylate Traditional Name: 4-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)piperazine-1-carboxylic acid ethyl ester Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H24N6O2/c1-2-27-19(26)24-11-9-23(10-12-24)17-16(20)18(22-13-21-17)25-8-7-14-5-3-4-6-15(14)25/h3-6,13H,2,7-12,20H2,1H3