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

Systemtic Name: ethyl 6-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Openeye Name: ethyl 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate CAS Name: 6-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Traditional Name: 6-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid ethyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC2=C1NC3=C2CC(CC3)C(C(=O)N4CCCC4)N

Isomeric SMILES

CCOC(=O)C1=CC=CC2=C1NC3=C2CC(CC3)[C@@H](C(=O)N4CCCC4)N

InChI

InChI=1S/C21H27N3O3/c1-2-27-21(26)15-7-5-6-14-16-12-13(8-9-17(16)23-19(14)15)18(22)20(25)24-10-3-4-11-24/h5-7,13,18,23H,2-4,8-12,22H2,1H3/t13?,18-/m0/s1