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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propionic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC(CC2=CNC3=CC=CC=C32)C(=O)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CN[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)C=C1

InChI

InChI=1S/C22H24N2O4/c1-3-10-28-17-9-8-15(21(25)12-17)13-24-20(22(26)27-2)11-16-14-23-19-7-5-4-6-18(16)19/h4-9,12-14,20,23-24H,3,10-11H2,1-2H3/t20-/m1/s1