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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3/c1-12(20-9-8-13-4-2-3-5-15(13)20)18(21)19-14-6-7-16-17(10-14)23-11-22-16/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)/t12-/m1/s1