N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: N-indan-5-yl-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: N-indan-5-yl-2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H22N2O2/c1-24-10-9-21-19(13-24)18-12-16(6-8-20(18)26-21)22(25)23-17-7-5-14-3-2-4-15(14)11-17/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)