N-[7-[2-[[2-(1-hydroxyethyl)phenyl]amino]ethoxy]-9H-carbazol-3-yl]ethanamide

Systemtic Name: N-[7-[2-[[2-(1-hydroxyethyl)phenyl]amino]ethoxy]-9H-carbazol-3-yl]ethanamide Openeye Name: N-[7-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-yl]acetamide CAS Name: N-[7-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-yl]acetamide IUPAC Name: N-[7-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-yl]acetamide Traditional Name: N-[7-[2-[2-(1-hydroxyethyl)anilino]ethoxy]-9H-carbazol-3-yl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)NC(=O)C)O

Isomeric SMILES

CC(C1=CC=CC=C1NCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)NC(=O)C)O

InChI

InChI=1S/C24H25N3O3/c1-15(28)19-5-3-4-6-22(19)25-11-12-30-18-8-9-20-21-13-17(26-16(2)29)7-10-23(21)27-24(20)14-18/h3-10,13-15,25,27-28H,11-12H2,1-2H3,(H,26,29)