N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanamide

Systemtic Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanamide Openeye Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N-phenyl-formamide CAS Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N-phenylformamide IUPAC Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-N-phenylformamide Traditional Name: N-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-N-phenyl-formamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=O)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)N(C=O)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H23N3O3/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/h1-11,14,16,23-25,28H,12-13,15H2