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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,3-trimethyl-1H-indole-5-carboxamide Traditional Name: N,2,3-trimethyl-N-piperonyl-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)N(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H20N2O3/c1-12-13(2)21-17-6-5-15(9-16(12)17)20(23)22(3)10-14-4-7-18-19(8-14)25-11-24-18/h4-9,21H,10-11H2,1-3H3