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

Systemtic Name: 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentan-1-one Openeye Name: 1-(1-benzylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one CAS Name: 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]-1-pentanone IUPAC Name: 1-(1-benzyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Traditional Name: 1-(1-benzylindolin-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-33-29-13-6-5-11-24(29)16-19-30-18-8-7-12-28(32)26-14-15-27-25(21-26)17-20-31(27)22-23-9-3-2-4-10-23/h2-6,9-11,13-15,21,30H,7-8,12,16-20,22H2,1H3