2,3-dihydroindol-1-yl-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(3-ethoxyphenyl)methyl]-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3-ethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: [1-(3-ethoxybenzyl)-4-piperidyl]-indolin-1-yl-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O2/c1-2-27-21-8-5-6-18(16-21)17-24-13-10-20(11-14-24)23(26)25-15-12-19-7-3-4-9-22(19)25/h3-9,16,20H,2,10-15,17H2,1H3