methyl 3-(1H-indol-2-yl)-2-[2-[(4-methyl-2-oxidanylidene-4a,8a-dihydrochromen-7-yl)oxy]ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-2-yl)-2-[2-[(4-methyl-2-oxidanylidene-4a,8a-dihydrochromen-7-yl)oxy]ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-2-yl)-2-[[2-[(4-methyl-2-oxo-4a,8a-dihydrochromen-7-yl)oxy]acetyl]amino]propanoate CAS Name: 3-(1H-indol-2-yl)-2-[[2-[(4-methyl-2-oxo-4a,8a-dihydro-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-2-yl)-2-[[2-[(4-methyl-2-oxo-4a,8a-dihydrochromen-7-yl)oxy]acetyl]amino]propanoate Traditional Name: 3-(1H-indol-2-yl)-2-[[2-[(2-keto-4-methyl-4a,8a-dihydrochromen-7-yl)oxy]acetyl]amino]propionic acid methyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2C1C=CC(=C2)OCC(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

CC1=CC(=O)OC2C1C=CC(=C2)OCC(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C24H24N2O6/c1-14-9-23(28)32-21-12-17(7-8-18(14)21)31-13-22(27)26-20(24(29)30-2)11-16-10-15-5-3-4-6-19(15)25-16/h3-10,12,18,20-21,25H,11,13H2,1-2H3,(H,26,27)