N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OCC5=CN=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-31-24-11-9-19(14-25(24)32-16-17-5-4-12-27-15-17)28-26(30)18-8-10-23-21(13-18)20-6-2-3-7-22(20)29-23/h4-5,8-15,29H,2-3,6-7,16H2,1H3,(H,28,30)