[6-chloranyl-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-chloranyl-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-chloro-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-chloro-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-chloro-2-keto-3-[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H23ClN2O6/c1-13-17-9-20(26)23(33-14(2)29)11-22(17)34-25(31)18(13)10-24(30)27-7-6-15-12-28-21-5-4-16(32-3)8-19(15)21/h4-5,8-9,11-12,28H,6-7,10H2,1-3H3,(H,27,30)