6-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid

Systemtic Name: 6-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid Openeye Name: 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid CAS Name: 6-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid IUPAC Name: 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid Traditional Name: 6-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC3=C(C2)C4=C(N3)C=CC(=C4)C(=O)O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC3=C(C2)C4=C(N3)C=CC(=C4)C(=O)O)N

InChI

InChI=1S/C19H23N3O3/c20-17(18(23)22-7-1-2-8-22)11-3-5-15-13(9-11)14-10-12(19(24)25)4-6-16(14)21-15/h4,6,10-11,17,21H,1-3,5,7-9,20H2,(H,24,25)/t11?,17-/m0/s1