N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-ethyl-1H-indol-3-yl)-2-keto-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O4/c1-2-12-4-3-5-14-15(11-21-18(12)14)19(23)20(24)22-13-6-7-16-17(10-13)26-9-8-25-16/h3-7,10-11,21H,2,8-9H2,1H3,(H,22,24)