1-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxybutyl)-2,3-dihydroindole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxybutyl)-2,3-dihydroindole Openeye Name: 2-(4-benzyloxybutyl)-1-[(4-methoxyphenyl)methyl]indoline CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxybutyl)-2,3-dihydroindole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxybutyl)-2,3-dihydroindole Traditional Name: 2-(4-benzoxybutyl)-1-p-anisyl-indoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC3=CC=CC=C32)CCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CC3=CC=CC=C32)CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO2/c1-29-26-16-14-22(15-17-26)20-28-25(19-24-11-5-6-13-27(24)28)12-7-8-18-30-21-23-9-3-2-4-10-23/h2-6,9-11,13-17,25H,7-8,12,18-21H2,1H3