N-[3-(2,3-dihydroindol-1-yl)propyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,6-dimethoxy-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,6-dimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,6-dimethoxybenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,6-dimethoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-17-9-5-10-18(25-2)19(17)20(23)21-12-6-13-22-14-11-15-7-3-4-8-16(15)22/h3-5,7-10H,6,11-14H2,1-2H3,(H,21,23)