2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]acetic acid CAS Name: 2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-2-[(2S)-2-carbamoylpyrrolidino]acetic acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O)C(=O)N

InChI

InChI=1S/C22H23N3O4/c23-21(26)19-7-4-10-25(19)20(22(27)28)17-12-24-18-9-8-15(11-16(17)18)29-13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,19-20,24H,4,7,10,13H2,(H2,23,26)(H,27,28)/t19-,20?/m0/s1