3-(4-ethoxybutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride

Systemtic Name: 3-(4-ethoxybutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Openeye Name: 3-(4-ethoxybutyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 3-(4-ethoxybutyl)-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone hydrochloride IUPAC Name: 3-(4-ethoxybutyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one hydrochloride Traditional Name: 3-(4-ethoxybutyl)-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.Cl

Isomeric SMILES

CCOCCCCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.Cl

InChI

InChI=1S/C26H28N2O2.ClH/c1-2-30-19-9-8-16-26(20-21-14-17-27-18-15-21)23-12-6-7-13-24(23)28(25(26)29)22-10-4-3-5-11-22;/h3-7,10-15,17-18H,2,8-9,16,19-20H2,1H3;1H