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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c20-17(10-19-8-7-12-3-1-2-4-14(12)19)18-13-5-6-15-16(9-13)22-11-21-15/h1-6,9H,7-8,10-11H2,(H,18,20)