N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethoxy-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3,5-dimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethoxybenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3,5-dimethoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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