1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-[4-(indolin-1-ylmethyl)phenyl]-N-(2-pyridylmethyl)methanamine hydrochloride CAS Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(2-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine hydrochloride Traditional Name: [4-(indolin-1-ylmethyl)benzyl]-(2-pyridylmethyl)amine hydrochloride Formula: C22H24ClN3 MolecularWeight: 365.89906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNCC4=CC=CC=N4.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNCC4=CC=CC=N4.Cl

InChI

InChI=1S/C22H23N3.ClH/c1-2-7-22-20(5-1)12-14-25(22)17-19-10-8-18(9-11-19)15-23-16-21-6-3-4-13-24-21;/h1-11,13,23H,12,14-17H2;1H