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

Systemtic Name: methyl 2-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-2-yl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[3-(2-methoxy-2-oxo-ethyl)-1H-indol-2-yl]-1H-indol-3-yl]acetate CAS Name: 2-[2-[3-(2-methoxy-2-oxoethyl)-1H-indol-2-yl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-(2-methoxy-2-oxoethyl)-1H-indol-2-yl]-1H-indol-3-yl]acetate Traditional Name: 2-[2-[3-(2-keto-2-methoxy-ethyl)-1H-indol-2-yl]-1H-indol-3-yl]acetic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CC(=O)OC

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CC(=O)OC

InChI

InChI=1S/C22H20N2O4/c1-27-19(25)11-15-13-7-3-5-9-17(13)23-21(15)22-16(12-20(26)28-2)14-8-4-6-10-18(14)24-22/h3-10,23-24H,11-12H2,1-2H3