N-(1H-indol-5-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-(1H-indol-5-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-(1H-indol-5-yl)-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-(1H-indol-5-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-(1H-indol-5-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-(1H-indol-5-yl)-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H24N2O4/c1-15(2)14-30-19-5-6-20-16(3)21(25(29)31-23(20)13-19)7-9-24(28)27-18-4-8-22-17(12-18)10-11-26-22/h4-6,8,10-13,26H,1,7,9,14H2,2-3H3,(H,27,28)