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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(6-keto-3-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(=CNC(CC2=CNC3=CC=CC=C32)C(=O)OC)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-25-15-7-8-19(23)14(9-15)12-22-18(20(24)26-2)10-13-11-21-17-6-4-3-5-16(13)17/h3-9,11-12,18,21-22H,10H2,1-2H3/t18-/m1/s1