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

Systemtic Name: 1-[3-[[4-(2-hydroxyethyloxy)phenyl]-(2-methylpropyl)amino]propoxy]-9H-carbazol-2-ol Openeye Name: 1-[3-[4-(2-hydroxyethoxy)-N-isobutyl-anilino]propoxy]-9H-carbazol-2-ol CAS Name: 1-[3-[4-(2-hydroxyethoxy)-N-(2-methylpropyl)anilino]propoxy]-9H-carbazol-2-ol IUPAC Name: 1-[3-[4-(2-hydroxyethoxy)-N-(2-methylpropyl)anilino]propoxy]-9H-carbazol-2-ol Traditional Name: 1-[3-[4-(2-hydroxyethoxy)-N-isobutyl-anilino]propoxy]-9H-carbazol-2-ol Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-19(2)18-29(20-8-10-21(11-9-20)32-17-15-30)14-5-16-33-27-25(31)13-12-23-22-6-3-4-7-24(22)28-26(23)27/h3-4,6-13,19,28,30-31H,5,14-18H2,1-2H3