1-[3-[(4-hydroxyphenyl)-(2-methylpropyl)amino]propoxy]-9H-carbazol-2-ol

Systemtic Name: 1-[3-[(4-hydroxyphenyl)-(2-methylpropyl)amino]propoxy]-9H-carbazol-2-ol Openeye Name: 1-[3-(4-hydroxy-N-isobutyl-anilino)propoxy]-9H-carbazol-2-ol CAS Name: 1-[3-[4-hydroxy-N-(2-methylpropyl)anilino]propoxy]-9H-carbazol-2-ol IUPAC Name: 1-[3-[4-hydroxy-N-(2-methylpropyl)anilino]propoxy]-9H-carbazol-2-ol Traditional Name: 1-[3-(4-hydroxy-N-isobutyl-anilino)propoxy]-9H-carbazol-2-ol Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H28N2O3/c1-17(2)16-27(18-8-10-19(28)11-9-18)14-5-15-30-25-23(29)13-12-21-20-6-3-4-7-22(20)26-24(21)25/h3-4,6-13,17,26,28-29H,5,14-16H2,1-2H3