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

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(diisopropylamino)-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-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-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-(diisopropylamino)-2-keto-ethyl] ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-13(2)24(14(3)4)21(25)12-27-22(26)16-7-9-20-18(11-16)17-10-15(5)6-8-19(17)23-20/h7,9,11,13-15,23H,6,8,10,12H2,1-5H3