N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indolin-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-indolin-1-yl-N-piperonyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3/c21-18(11-20-8-7-14-3-1-2-4-15(14)20)19-10-13-5-6-16-17(9-13)23-12-22-16/h1-6,9H,7-8,10-12H2,(H,19,21)