dimethyl 5-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H29N3O5/c1-19-11-13-27-25(15-19)24(30(35-27)28-14-12-20-7-4-5-9-26(20)34-28)8-6-10-29(36)33-23-17-21(31(37)39-2)16-22(18-23)32(38)40-3/h4-5,7,9,11-18,35H,6,8,10H2,1-3H3,(H,33,36)