2-methyl-1-[1-[4-(phenylmethyl)phenoxy]ethyl]-2,3-dihydroindole

Systemtic Name: 2-methyl-1-[1-[4-(phenylmethyl)phenoxy]ethyl]-2,3-dihydroindole Openeye Name: 1-[1-(4-benzylphenoxy)ethyl]-2-methyl-indoline CAS Name: 2-methyl-1-[1-[4-(phenylmethyl)phenoxy]ethyl]-2,3-dihydroindole IUPAC Name: 1-[1-(4-benzylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[1-(4-benzylphenoxy)ethyl]-2-methyl-indoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-18-16-22-10-6-7-11-24(22)25(18)19(2)26-23-14-12-21(13-15-23)17-20-8-4-3-5-9-20/h3-15,18-19H,16-17H2,1-2H3