[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C

InChI

InChI=1S/C21H28N2O3/c1-4-15(5-2)22-20(24)12-26-21(25)14-7-9-19-17(11-14)16-10-13(3)6-8-18(16)23-19/h7,9,11,13,15,23H,4-6,8,10,12H2,1-3H3,(H,22,24)