2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[(2S)-2-carbamoylpyrrolidino]-2-(1H-indol-3-yl)acetic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CNC3=CC=CC=C32)C(=O)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CNC3=CC=CC=C32)C(=O)O)C(=O)N

InChI

InChI=1S/C15H17N3O3/c16-14(19)12-6-3-7-18(12)13(15(20)21)10-8-17-11-5-2-1-4-9(10)11/h1-2,4-5,8,12-13,17H,3,6-7H2,(H2,16,19)(H,20,21)/t12-,13?/m0/s1