N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H22N2O4/c1-4-23-13(2)20(16-12-15(25-3)6-7-17(16)23)21(24)22-14-5-8-18-19(11-14)27-10-9-26-18/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,24)