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

Systemtic Name: 2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[(2S)-2-carbamoylpyrrolidino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCC3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC[C@H]3C(=O)N

InChI

InChI=1S/C16H19N3O4/c1-23-9-4-5-12-10(7-9)11(8-18-12)14(16(21)22)19-6-2-3-13(19)15(17)20/h4-5,7-8,13-14,18H,2-3,6H2,1H3,(H2,17,20)(H,21,22)/t13-,14?/m0/s1