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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-23-17-8-4-7-16(14-17)19(22)20-11-5-12-21-13-10-15-6-2-3-9-18(15)21/h2-4,6-9,14H,5,10-13H2,1H3,(H,20,22)