N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(methoxymethyl)benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-(methoxymethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(methoxymethyl)benzamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-(methoxymethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)COC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)COC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-15(22-12-11-17-5-3-4-6-19(17)22)13-21-20(23)18-9-7-16(8-10-18)14-24-2/h3-10,15H,11-14H2,1-2H3,(H,21,23)