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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2O3/c1-13(14-7-8-18-19(11-14)25-10-9-24-18)21-20(23)16-12-22(2)17-6-4-3-5-15(16)17/h3-8,11-13H,9-10H2,1-2H3,(H,21,23)