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

Systemtic Name: 6-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid Openeye Name: 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid CAS Name: 6-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid IUPAC Name: 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid Traditional Name: 6-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-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/c20-16(18(23)22-8-1-2-9-22)11-6-7-15-14(10-11)12-4-3-5-13(19(24)25)17(12)21-15/h3-5,11,16,21H,1-2,6-10,20H2,(H,24,25)/t11?,16-/m0/s1