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

Systemtic Name: ethyl 6-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: ethyl 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid ethyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C(C(=O)N4CCCC4)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)[C@@H](C(=O)N4CCCC4)N

InChI

InChI=1S/C21H27N3O3/c1-2-27-21(26)14-6-8-18-16(12-14)15-11-13(5-7-17(15)23-18)19(22)20(25)24-9-3-4-10-24/h6,8,12-13,19,23H,2-5,7,9-11,22H2,1H3/t13?,19-/m0/s1