N'-[2-(4-methoxyphenyl)phenyl]-2,3-dihydroindole-1-carboximidamide

Systemtic Name: N'-[2-(4-methoxyphenyl)phenyl]-2,3-dihydroindole-1-carboximidamide Openeye Name: N'-[2-(4-methoxyphenyl)phenyl]indoline-1-carboxamidine CAS Name: N'-[2-(4-methoxyphenyl)phenyl]-2,3-dihydroindole-1-carboximidamide IUPAC Name: N'-[2-(4-methoxyphenyl)phenyl]-2,3-dihydroindole-1-carboximidamide Traditional Name: N'-[2-(4-methoxyphenyl)phenyl]indoline-1-carboxamidine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2N=C(N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2N=C(N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O/c1-26-18-12-10-16(11-13-18)19-7-3-4-8-20(19)24-22(23)25-15-14-17-6-2-5-9-21(17)25/h2-13H,14-15H2,1H3,(H2,23,24)