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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-piperonyl-1H-indole-5-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

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