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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4-dimethoxy-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-2,4-dimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2,4-dimethoxybenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-2,4-dimethoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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