[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-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-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-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-keto-2-(p-anisylamino)ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-15-3-9-21-19(11-15)20-12-17(6-10-22(20)26-21)24(28)30-14-23(27)25-13-16-4-7-18(29-2)8-5-16/h4-8,10,12,15,26H,3,9,11,13-14H2,1-2H3,(H,25,27)