N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-piperonyl-1H-indole-2-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

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