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

Systemtic Name: methyl 2-[1-ethanoyl-2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]ethanoate Openeye Name: methyl 2-[1-acetyl-2-[3-(2-methoxy-2-oxo-ethyl)-1H-indol-2-yl]indolin-3-yl]acetate CAS Name: 2-[1-acetyl-2-[3-(2-methoxy-2-oxoethyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-acetyl-2-[3-(2-methoxy-2-oxoethyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[1-acetyl-2-[3-(2-keto-2-methoxy-ethyl)-1H-indol-2-yl]indolin-3-yl]acetic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)CC(=O)OC)C3=C(C4=CC=CC=C4N3)CC(=O)OC

Isomeric SMILES

CC(=O)N1C(C(C2=CC=CC=C21)CC(=O)OC)C3=C(C4=CC=CC=C4N3)CC(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-14(27)26-20-11-7-5-9-16(20)18(13-22(29)31-3)24(26)23-17(12-21(28)30-2)15-8-4-6-10-19(15)25-23/h4-11,18,24-25H,12-13H2,1-3H3