(2S)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(2,3-dimethyl-1H-indole-5-carbonyl)pyrrolidine-2-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC3C(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC[C@H]3C(=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-9-10(2)17-13-6-5-11(8-12(9)13)15(19)18-7-3-4-14(18)16(20)21/h5-6,8,14,17H,3-4,7H2,1-2H3,(H,20,21)/p-1/t14-/m0/s1