[3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methanamine

Systemtic Name: [3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methanamine Openeye Name: [3-(5-benzyloxyindolin-1-yl)phenyl]methanamine CAS Name: [3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methanamine IUPAC Name: [3-(5-phenylmethoxy-2,3-dihydroindol-1-yl)phenyl]methanamine Traditional Name: [3-(5-benzoxyindolin-1-yl)benzyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC(=C4)CN

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC(=C4)CN

InChI

InChI=1S/C22H22N2O/c23-15-18-7-4-8-20(13-18)24-12-11-19-14-21(9-10-22(19)24)25-16-17-5-2-1-3-6-17/h1-10,13-14H,11-12,15-16,23H2