3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(1H-indol-5-yl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(1H-indol-5-yl)propanamide Traditional Name: N-(1H-indol-5-yl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C24H20N2O4/c1-13-12-29-21-11-22-19(10-18(13)21)14(2)17(24(28)30-22)4-6-23(27)26-16-3-5-20-15(9-16)7-8-25-20/h3,5,7-12,25H,4,6H2,1-2H3,(H,26,27)