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

Systemtic Name: ethyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-5-methoxy-1-methyl-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5-methoxy-1-methyl-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-5-methoxy-1-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5-methoxy-1-methylindole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5-methoxy-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O4/c1-4-31-24(29)23-22(18-14-17(30-3)11-12-20(18)26(23)2)25-21(28)15-27-13-7-9-16-8-5-6-10-19(16)27/h5-6,8,10-12,14H,4,7,9,13,15H2,1-3H3,(H,25,28)