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

Systemtic Name: [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4,7-dimethyl-2-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4,7-dimethyl-2-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4,7-dimethyl-2-oxochromen-5-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]-4,7-dimethyl-chromen-5-yl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C)C(=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C)C(=C1)OC(=O)C

InChI

InChI=1S/C26H26N2O6/c1-14-9-22(33-16(3)29)25-15(2)19(26(31)34-23(25)10-14)12-24(30)27-8-7-17-13-28-21-6-5-18(32-4)11-20(17)21/h5-6,9-11,13,28H,7-8,12H2,1-4H3,(H,27,30)