4-(2,3-dihydroindol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-pyridylmethyl)benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O/c26-22(24-15-20-6-3-4-13-23-20)19-10-8-17(9-11-19)16-25-14-12-18-5-1-2-7-21(18)25/h1-11,13H,12,14-16H2,(H,24,26)