N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC(=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC(=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C26H25N3O2/c30-26(23-12-6-11-22-21-10-1-2-13-24(21)29-25(22)23)28-16-18-7-5-9-20(15-18)31-17-19-8-3-4-14-27-19/h3-9,11-12,14-15,29H,1-2,10,13,16-17H2,(H,28,30)