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

Systemtic Name: methyl 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-1,5-dimethyl-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1,5-dimethyl-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-1,5-dimethyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1,5-dimethylindole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-1,5-dimethyl-indole-2-carboxylic acid methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2NC(=O)CN3CCCC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2NC(=O)CN3CCCC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15-10-11-19-17(13-15)21(22(25(19)2)23(28)29-3)24-20(27)14-26-12-6-8-16-7-4-5-9-18(16)26/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H,24,27)