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

Systemtic Name: ethyl 4-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 4-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 4-[[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 4-[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=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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