4-[3-(aminomethyl)-1-(4-hydroxyphenyl)hexan-3-yl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3-(aminomethyl)-1-(4-hydroxyphenyl)hexan-3-yl]-1,3-dihydroindol-2-one Openeye Name: 4-[1-(aminomethyl)-1-[2-(4-hydroxyphenyl)ethyl]butyl]indolin-2-one CAS Name: 4-[3-(aminomethyl)-1-(4-hydroxyphenyl)hexan-3-yl]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-(aminomethyl)-1-(4-hydroxyphenyl)hexan-3-yl]-1,3-dihydroindol-2-one Traditional Name: 4-[1-(aminomethyl)-1-[2-(4-hydroxyphenyl)ethyl]butyl]oxindole Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=C(C=C1)O)(CN)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CCCC(CCC1=CC=C(C=C1)O)(CN)C2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-2-11-21(14-22,12-10-15-6-8-16(24)9-7-15)18-4-3-5-19-17(18)13-20(25)23-19/h3-9,24H,2,10-14,22H2,1H3,(H,23,25)