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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c1-14-17-8-7-16(28-2)11-21(17)29-23(27)19(14)12-22(26)24-10-9-15-13-25-20-6-4-3-5-18(15)20/h3-8,11,13,25H,9-10,12H2,1-2H3,(H,24,26)