ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)pyrimidin-5-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)pyrimidin-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-indolin-1-yl-4-(3-phenylpropylamino)pyrimidine-5-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)-5-pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)pyrimidine-5-carbonyl]amino]acetate Traditional Name: 2-[[2-indolin-1-yl-4-(3-phenylpropylamino)pyrimidine-5-carbonyl]amino]acetic acid ethyl ester Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCCCC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN=C(N=C1NCCCC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H29N5O3/c1-2-34-23(32)18-28-25(33)21-17-29-26(31-16-14-20-12-6-7-13-22(20)31)30-24(21)27-15-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-13,17H,2,8,11,14-16,18H2,1H3,(H,28,33)(H,27,29,30)