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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-piperonylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3/c1-11-6-14-7-12(2-4-15(14)20-11)9-19-18(21)13-3-5-16-17(8-13)23-10-22-16/h2-8,20H,9-10H2,1H3,(H,19,21)