(8R)-8-[2-(diethylazaniumyl)ethylcarbamoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate

Systemtic Name: (8R)-8-[2-(diethylazaniumyl)ethylcarbamoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Openeye Name: (8R)-8-[2-(diethylammonio)ethylcarbamoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate CAS Name: (8R)-8-[[2-(diethylammonio)ethylamino]-oxomethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate IUPAC Name: (8R)-8-[2-(diethylazaniumyl)ethylcarbamoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Traditional Name: (8R)-8-[2-(diethylammonio)ethylcarbamoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)[C@@H]1CCCC2=C1NC3=C2C=CC=C3C(=O)[O-]

InChI

InChI=1S/C20H27N3O3/c1-3-23(4-2)12-11-21-19(24)15-9-5-7-13-14-8-6-10-16(20(25)26)18(14)22-17(13)15/h6,8,10,15,22H,3-5,7,9,11-12H2,1-2H3,(H,21,24)(H,25,26)/t15-/m1/s1