[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-15(23(27)19-14-25-21-11-5-3-9-18(19)21)28-22(26)12-6-7-16-13-24-20-10-4-2-8-17(16)20/h2-5,8-11,13-15,24-25H,6-7,12H2,1H3