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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-piperonylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-10-6-12-7-13(3-4-14(12)18-10)19-17(20)11-2-5-15-16(8-11)22-9-21-15/h2-8,18H,9H2,1H3,(H,19,20)