methyl (2R)-3-(1H-indol-3-yl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]propionic acid methyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H23N3O4/c1-34-27(33)22(14-17-15-28-21-11-5-2-8-18(17)21)29-25(31)16-30-23-12-6-3-9-19(23)26(32)20-10-4-7-13-24(20)30/h2-13,15,22,28H,14,16H2,1H3,(H,29,31)/t22-/m1/s1