N-(1H-indol-5-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1H-indol-5-yl)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-indol-5-yl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-indol-5-yl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(1H-indol-5-yl)propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-12-16-4-3-15(24)11-19(16)27-21(26)17(12)5-7-20(25)23-14-2-6-18-13(10-14)8-9-22-18/h2-4,6,8-11,22,24H,5,7H2,1H3,(H,23,25)