N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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