ethyl 2-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate

Systemtic Name: ethyl 2-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 2-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 2-[[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 2-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoic acid ethyl ester Formula: C30H26ClN3O3 MolecularWeight: 511.99874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H26ClN3O3/c1-2-37-30(36)22-9-4-6-12-25(22)33-28(35)13-7-10-21-23-18-20(31)15-17-26(23)34-29(21)27-16-14-19-8-3-5-11-24(19)32-27/h3-6,8-9,11-12,14-18,34H,2,7,10,13H2,1H3,(H,33,35)