ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H30N2O5/c1-4-36-30(34)29-20(2)32(22-11-13-23(35-3)14-12-22)27-16-15-24(18-25(27)29)37-19-28(33)31-17-7-9-21-8-5-6-10-26(21)31/h5-6,8,10-16,18H,4,7,9,17,19H2,1-3H3