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

Systemtic Name: 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]pentan-1-one Openeye Name: 1-(1-benzoylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one CAS Name: 1-(1-benzoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone IUPAC Name: 1-(1-benzoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Traditional Name: 1-(1-benzoylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-28-13-6-5-9-22(28)16-19-30-18-8-7-12-27(32)25-14-15-26-24(21-25)17-20-31(26)29(33)23-10-3-2-4-11-23/h2-6,9-11,13-15,21,30H,7-8,12,16-20H2,1H3