N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-piperonylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O3/c27-24(20-9-10-22-23(13-20)29-16-28-22)25-14-17-5-7-18(8-6-17)15-26-12-11-19-3-1-2-4-21(19)26/h1-10,13H,11-12,14-16H2,(H,25,27)