ethyl 4-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate

Systemtic Name: ethyl 4-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 4-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 4-[[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 4-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoic acid ethyl ester Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H27N3O3/c1-2-36-30(35)21-14-17-22(18-15-21)31-28(34)13-7-10-24-23-9-4-6-12-26(23)33-29(24)27-19-16-20-8-3-5-11-25(20)32-27/h3-6,8-9,11-12,14-19,33H,2,7,10,13H2,1H3,(H,31,34)