3-azanyl-2-(4-hydroxyphenyl)-5-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)pentane-1,2-diol

Systemtic Name: 3-azanyl-2-(4-hydroxyphenyl)-5-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)pentane-1,2-diol Openeye Name: 3-amino-2-(4-hydroxyphenyl)-5-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)pentane-1,2-diol CAS Name: 3-amino-2-(4-hydroxyphenyl)-5-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)pentane-1,2-diol IUPAC Name: 3-amino-2-(4-hydroxyphenyl)-5-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)pentane-1,2-diol Traditional Name: 3-amino-2-(4-hydroxyphenyl)-5-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)pentane-1,2-diol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCC(C(CO)(C4=CC=C(C=C4)O)O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCCC(C(CO)(C4=CC=C(C=C4)O)O)N

InChI

InChI=1S/C23H28N2O4/c24-22(23(28,14-26)15-5-7-16(27)8-6-15)11-12-29-17-9-10-19-18-3-1-2-4-20(18)25-21(19)13-17/h5-10,13,22,25-28H,1-4,11-12,14,24H2