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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: (6R)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H24N2O3/c1-14-7-9-21-18(11-14)19-12-16(8-10-22(19)27-21)25(29)30-13-23(28)24-15(2)26-20-6-4-3-5-17(20)24/h3-6,8,10,12,14,26-27H,7,9,11,13H2,1-2H3/t14-/m1/s1