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

Systemtic Name: ethyl 2-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 2-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 2-[[4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 2-[4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoylamino]benzoic acid ethyl ester Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3/c1-3-37-31(36)23-10-5-7-13-26(23)33-29(35)14-8-11-22-24-19-20(2)15-17-27(24)34-30(22)28-18-16-21-9-4-6-12-25(21)32-28/h4-7,9-10,12-13,15-19,34H,3,8,11,14H2,1-2H3,(H,33,35)