N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-piperonyl-1H-indole-2-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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