N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-indolin-1-yl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3/c1-13(15-6-7-17-18(10-15)24-12-23-17)20-19(22)11-21-9-8-14-4-2-3-5-16(14)21/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,22)/t13-/m1/s1