N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethylindole-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-ethyl-indole-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O3/c1-3-23-13-17(16-6-4-5-7-18(16)23)21(24)22-14(2)15-8-9-19-20(12-15)26-11-10-25-19/h4-9,12-14H,3,10-11H2,1-2H3,(H,22,24)