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

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

Systemtic Name:[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-(cyclopentylamino)-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-(cyclopentylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylamino)-2-oxoethyl] 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-(cyclopentylamino)-2-keto-ethyl] ester
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4CCCC4


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NC4CCCC4


InChI

InChI=1S/C21H26N2O3/c1-13-6-8-18-16(10-13)17-11-14(7-9-19(17)23-18)21(25)26-12-20(24)22-15-4-2-3-5-15/h7,9,11,13,15,23H,2-6,8,10,12H2,1H3,(H,22,24)


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