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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[4-(indolin-1-ylmethyl)phenyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [4-(indolin-1-ylmethyl)benzyl]-(2-pyridylmethyl)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/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