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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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