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

Systemtic Name: ethyl 2-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: ethyl 2-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 2-[[1-oxo-4-[2-(2-pyridinyl)-1H-indol-3-yl]butyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 2-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]benzoic acid ethyl ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C26H25N3O3/c1-2-32-26(31)20-11-4-6-14-22(20)28-24(30)16-9-12-19-18-10-3-5-13-21(18)29-25(19)23-15-7-8-17-27-23/h3-8,10-11,13-15,17,29H,2,9,12,16H2,1H3,(H,28,30)