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

Systemtic Name: methyl 2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Openeye Name: methyl 2-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]benzoate CAS Name: 2-[[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzoate Traditional Name: 2-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]benzoic acid methyl ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C(=O)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C(=O)OC)C4=CC=CC=N4

InChI

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