2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-(indoline-1-carbonyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-(indoline-1-carbonyl)phenoxy]-1-piperidino-ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O4/c1-2-29-22-16-19(24(28)26-15-12-18-8-4-5-9-20(18)26)10-11-21(22)30-17-23(27)25-13-6-3-7-14-25/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3