(2S)-2-azanyl-3-(1H-indol-3-yl)-N-pyrimidin-2-yl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-pyrimidin-2-yl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-pyrimidin-2-yl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-pyrimidin-2-ylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyrimidyl)propionamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=NC=CC=N3)N

InChI

InChI=1S/C15H15N5O/c16-12(14(21)20-15-17-6-3-7-18-15)8-10-9-19-13-5-2-1-4-11(10)13/h1-7,9,12,19H,8,16H2,(H,17,18,20,21)/t12-/m0/s1