methyl 2-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyl-methyl-amino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OC)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OC)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

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