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

Systemtic Name: ethyl 1-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)piperidine-3-carboxylate CAS Name: 1-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]piperidine-3-carboxylate Traditional Name: 1-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)nipecotic acid ethyl ester Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O2/c1-2-27-20(26)15-7-5-10-24(12-15)18-17(21)19(23-13-22-18)25-11-9-14-6-3-4-8-16(14)25/h3-4,6,8,13,15H,2,5,7,9-12,21H2,1H3