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[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonylpiperazin-1-yl)-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-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(4-carbethoxypiperazino)-2-keto-ethyl] ester
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


InChI

InChI=1S/C22H27N3O5/c1-2-29-22(28)25-11-9-24(10-12-25)20(26)14-30-21(27)15-7-8-19-17(13-15)16-5-3-4-6-18(16)23-19/h7-8,13,23H,2-6,9-12,14H2,1H3


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