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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-15-20-6-4-19(33-16(2)29)13-24(20)34-26(31)21(15)7-9-25(30)27-11-10-17-14-28-23-8-5-18(32-3)12-22(17)23/h4-6,8,12-14,28H,7,9-11H2,1-3H3,(H,27,30)