4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one Openeye Name: 7-benzyloxy-4-[2-[benzyl(6-phenethyloxyhexyl)amino]ethyl]indolin-2-one CAS Name: 4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[benzyl(6-phenethyloxyhexyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one Traditional Name: 7-benzoxy-4-[2-[benzyl(6-phenethyloxyhexyl)amino]ethyl]oxindole Formula: C38H44N2O3 MolecularWeight: 576.76756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)OCC3=CC=CC=C3)CCN(CCCCCCOCCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)OCC3=CC=CC=C3)CCN(CCCCCCOCCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C38H44N2O3/c41-37-28-35-34(20-21-36(38(35)39-37)43-30-33-18-10-5-11-19-33)22-25-40(29-32-16-8-4-9-17-32)24-12-1-2-13-26-42-27-23-31-14-6-3-7-15-31/h3-11,14-21H,1-2,12-13,22-30H2,(H,39,41)