N'-(4-phenylmethoxyphenyl)-2,3-dihydroindole-1-carboximidamide

Systemtic Name: N'-(4-phenylmethoxyphenyl)-2,3-dihydroindole-1-carboximidamide Openeye Name: N'-(4-benzyloxyphenyl)indoline-1-carboxamidine CAS Name: N'-(4-phenylmethoxyphenyl)-2,3-dihydroindole-1-carboximidamide IUPAC Name: N'-(4-phenylmethoxyphenyl)-2,3-dihydroindole-1-carboximidamide Traditional Name: N'-(4-benzoxyphenyl)indoline-1-carboxamidine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3O/c23-22(25-15-14-18-8-4-5-9-21(18)25)24-19-10-12-20(13-11-19)26-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H2,23,24)