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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-3-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethylindole-3-carboxamide Traditional Name: 1-cyclopropyl-5-methoxy-N,2-dimethyl-N-piperonyl-indole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4/c1-14-22(18-11-17(27-3)7-8-19(18)25(14)16-5-6-16)23(26)24(2)12-15-4-9-20-21(10-15)29-13-28-20/h4,7-11,16H,5-6,12-13H2,1-3H3