N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3COC4=CC=CC=C4O3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3COC4=CC=CC=C4O3)N5CCCCC5

InChI

InChI=1S/C25H31N3O3/c1-27-14-11-19-15-18(9-10-20(19)27)21(28-12-5-2-6-13-28)16-26-25(29)24-17-30-22-7-3-4-8-23(22)31-24/h3-4,7-10,15,21,24H,2,5-6,11-14,16-17H2,1H3,(H,26,29)