N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-piperonylamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3/c1-28(2)21-10-7-19(8-11-21)23(29-14-13-18-5-3-4-6-22(18)29)16-27-26(30)20-9-12-24-25(15-20)32-17-31-24/h3-12,15,23H,13-14,16-17H2,1-2H3,(H,27,30)