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

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C25H23N3O2/c29-25(17-11-12-24-22(14-17)21-9-1-2-10-23(21)28-24)27-18-7-5-8-20(15-18)30-16-19-6-3-4-13-26-19/h3-8,11-15,28H,1-2,9-10,16H2,(H,27,29)