methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC(CC2=CNC3=CC=CC=C32)C(=O)OC)C1=O

Isomeric SMILES

COC1=CC=CC(=CN[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C1=O

InChI

InChI=1S/C20H20N2O4/c1-25-18-9-5-6-13(19(18)23)11-22-17(20(24)26-2)10-14-12-21-16-8-4-3-7-15(14)16/h3-9,11-12,17,21-22H,10H2,1-2H3/t17-/m1/s1