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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-homopiperonyl-1-methyl-indole-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-21-11-15(14-4-2-3-5-16(14)21)19(22)20-9-8-13-6-7-17-18(10-13)24-12-23-17/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)