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

Systemtic Name: 1-[3-[2-methylpropyl-[4-(4-oxidanylphenoxy)phenyl]amino]propoxy]-9H-carbazol-2-ol Openeye Name: 1-[3-[4-(4-hydroxyphenoxy)-N-isobutyl-anilino]propoxy]-9H-carbazol-2-ol CAS Name: 1-[3-[4-(4-hydroxyphenoxy)-N-(2-methylpropyl)anilino]propoxy]-9H-carbazol-2-ol IUPAC Name: 1-[3-[4-(4-hydroxyphenoxy)-N-(2-methylpropyl)anilino]propoxy]-9H-carbazol-2-ol Traditional Name: 1-[3-[4-(4-hydroxyphenoxy)-N-isobutyl-anilino]propoxy]-9H-carbazol-2-ol Formula: C31H32N2O4 MolecularWeight: 496.59678

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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)OC5=CC=C(C=C5)O

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)O

InChI

InChI=1S/C31H32N2O4/c1-21(2)20-33(22-8-12-24(13-9-22)37-25-14-10-23(34)11-15-25)18-5-19-36-31-29(35)17-16-27-26-6-3-4-7-28(26)32-30(27)31/h3-4,6-17,21,32,34-35H,5,18-20H2,1-2H3