methyl 2-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-ylidene]indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-ylidene]indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[3-hydroxy-3-(2-methoxy-2-oxo-ethyl)indolin-2-ylidene]indol-3-yl]acetate CAS Name: 2-[2-[3-hydroxy-3-(2-methoxy-2-oxoethyl)-1H-indol-2-ylidene]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-hydroxy-3-(2-methoxy-2-oxoethyl)-1H-indol-2-ylidene]indol-3-yl]acetate Traditional Name: 2-[2-[3-hydroxy-3-(2-keto-2-methoxy-ethyl)indolin-2-ylidene]indol-3-yl]acetic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C=CC=CC2=NC1=C3C(C4=CC=CC=C4N3)(CC(=O)OC)O

Isomeric SMILES

COC(=O)CC1=C2C=CC=CC2=NC1=C3C(C4=CC=CC=C4N3)(CC(=O)OC)O

InChI

InChI=1S/C22H20N2O5/c1-28-18(25)11-14-13-7-3-5-9-16(13)23-20(14)21-22(27,12-19(26)29-2)15-8-4-6-10-17(15)24-21/h3-10,24,27H,11-12H2,1-2H3