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

Systemtic Name: ethyl 2-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 2-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 2-[[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 2-[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=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

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