1-[2-(diphenylmethyl)oxyethyl]-4-methoxy-2,3-dihydroindole

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-methoxy-2,3-dihydroindole Openeye Name: 1-(2-benzhydryloxyethyl)-4-methoxy-indoline CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-methoxy-2,3-dihydroindole IUPAC Name: 1-(2-benzhydryloxyethyl)-4-methoxy-2,3-dihydroindole Traditional Name: 1-(2-benzhydryloxyethyl)-4-methoxy-indoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCN2CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-23-14-8-13-22-21(23)15-16-25(22)17-18-27-24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,24H,15-18H2,1H3