5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]pentan-1-one

Systemtic Name: 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]pentan-1-one Openeye Name: 1-[1-(3-hydroxypropyl)indolin-5-yl]-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one CAS Name: 1-[1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone IUPAC Name: 1-[1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Traditional Name: 1-[1-(3-hydroxypropyl)indolin-5-yl]-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)CCCO

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)CCCO

InChI

InChI=1S/C25H34N2O3/c1-30-25-9-3-2-7-20(25)12-15-26-14-5-4-8-24(29)22-10-11-23-21(19-22)13-17-27(23)16-6-18-28/h2-3,7,9-11,19,26,28H,4-6,8,12-18H2,1H3