[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C21H24N2O3/c1-3-11-23(12-4-2)20(24)14-26-21(25)15-9-10-19-17(13-15)16-7-5-6-8-18(16)22-19/h3-4,9-10,13,22H,1-2,5-8,11-12,14H2