N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-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=CC=CC3=C2NC4=C3CCCC4)OCC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4)OCC5=CC=NC=C5

InChI

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