N-[(1,2-dimethylindol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-piperonylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-12-7-15-8-13(3-5-16(15)21(12)2)10-20-19(22)14-4-6-17-18(9-14)24-11-23-17/h3-9H,10-11H2,1-2H3,(H,20,22)