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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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