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

Systemtic Name: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(1H-indol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(1H-indol-5-yl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC5=C(C=C4)NC=C5)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC5=C(C=C4)NC=C5)C)C

InChI

InChI=1S/C25H22N2O4/c1-13-15(3)30-22-12-23-20(11-19(13)22)14(2)18(25(29)31-23)5-7-24(28)27-17-4-6-21-16(10-17)8-9-26-21/h4,6,8-12,26H,5,7H2,1-3H3,(H,27,28)