N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxy-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methoxybenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-methoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-14(21-12-11-15-7-3-5-9-17(15)21)13-20-19(22)16-8-4-6-10-18(16)23-2/h3-10,14H,11-13H2,1-2H3,(H,20,22)