N-(1,3-benzodioxol-5-yl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C20H20N2O3/c1-4-22-13(3)12(2)16-9-14(5-7-17(16)22)20(23)21-15-6-8-18-19(10-15)25-11-24-18/h5-10H,4,11H2,1-3H3,(H,21,23)