3-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]carbonyl]chromen-2-one Openeye Name: 3-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)indoline-1-carbonyl]chromen-2-one CAS Name: 3-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindole-1-carbonyl]chromen-2-one Traditional Name: 3-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)indoline-1-carbonyl]coumarin Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17N3O4/c1-2-19-23-20(24-29-19)15-7-8-17-13(11-15)9-10-25(17)21(26)16-12-14-5-3-4-6-18(14)28-22(16)27/h3-8,11-12H,2,9-10H2,1H3