N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3,4,5-trimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O4/c1-25-18-13-16(14-19(26-2)20(18)27-3)21(24)22-10-6-11-23-12-9-15-7-4-5-8-17(15)23/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,22,24)