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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)C

InChI

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