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

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C23H24N2O3/c1-15(16-7-3-2-4-8-16)24-22(26)14-28-23(27)17-11-12-21-19(13-17)18-9-5-6-10-20(18)25-21/h2-4,7-8,11-13,15,25H,5-6,9-10,14H2,1H3,(H,24,26)