ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O5/c1-4-32-24(29)23-22(16-12-19(30-2)20(31-3)13-17(16)25-23)26-21(28)14-27-11-7-9-15-8-5-6-10-18(15)27/h5-6,8,10,12-13,25H,4,7,9,11,14H2,1-3H3,(H,26,28)