N-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-phenyl-methanamide

Systemtic Name: N-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-phenyl-methanamide Openeye Name: N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-phenyl-formamide CAS Name: N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-phenylformamide IUPAC Name: N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-phenylformamide Traditional Name: N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-N-phenyl-formamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(N(C=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCNCC(N(C=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O3/c27-16-26(17-6-2-1-3-7-17)23(28)15-24-12-13-29-18-10-11-20-19-8-4-5-9-21(19)25-22(20)14-18/h1-3,6-7,10-11,14,16,23-25,28H,4-5,8-9,12-13,15H2