methyl (4S)-1-ethyl-2-[2-(1H-indol-3-yl)ethylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4S)-1-ethyl-2-[2-(1H-indol-3-yl)ethylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-1-ethyl-2-[2-(1H-indol-3-yl)ethylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate CAS Name: (4S)-1-ethyl-2-[2-(1H-indol-3-yl)ethylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-1-ethyl-2-[2-(1H-indol-3-yl)ethylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-1-ethyl-2-[2-(1H-indol-3-yl)ethylamino]-6-methyl-4-phenyl-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(N=C1NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C(=O)OC)C

Isomeric SMILES

CCN1C(=C([C@@H](N=C1NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C(=O)OC)C

InChI

InChI=1S/C25H28N4O2/c1-4-29-17(2)22(24(30)31-3)23(18-10-6-5-7-11-18)28-25(29)26-15-14-19-16-27-21-13-9-8-12-20(19)21/h5-13,16,23,27H,4,14-15H2,1-3H3,(H,26,28)/t23-/m0/s1