2,3-dihydroindol-1-yl-[(2S)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-indolin-1-yl-methanone CAS Name: [(2S)-1-(4-anilino-2-pyrimidinyl)-2-pyrrolidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-indolin-1-yl-methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CC(=N2)NC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1C[C@H](N(C1)C2=NC=CC(=N2)NC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O/c29-22(27-16-13-17-7-4-5-10-19(17)27)20-11-6-15-28(20)23-24-14-12-21(26-23)25-18-8-2-1-3-9-18/h1-5,7-10,12,14,20H,6,11,13,15-16H2,(H,24,25,26)/t20-/m0/s1