ethyl 2,7,7-trimethyl-4-(1-methylindol-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2,7,7-trimethyl-4-(1-methylindol-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2,7,7-trimethyl-4-(1-methylindol-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2,7,7-trimethyl-4-(1-methyl-2-indolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,7,7-trimethyl-4-(1-methylindol-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 5-keto-2,7,7-trimethyl-4-(1-methylindol-2-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC4=CC=CC=C4N3C)C(=O)CC(C2)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC4=CC=CC=C4N3C)C(=O)CC(C2)(C)C)C

InChI

InChI=1S/C24H28N2O3/c1-6-29-23(28)20-14(2)25-16-12-24(3,4)13-19(27)21(16)22(20)18-11-15-9-7-8-10-17(15)26(18)5/h7-11,22,25H,6,12-13H2,1-5H3