1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2,3-dihydro-1,3-benzoxazol-5-yl)ethanol

Systemtic Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2,3-dihydro-1,3-benzoxazol-5-yl)ethanol Openeye Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2,3-dihydro-1,3-benzoxazol-5-yl)ethanol CAS Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2,3-dihydro-1,3-benzoxazol-5-yl)ethanol IUPAC Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2,3-dihydro-1,3-benzoxazol-5-yl)ethanol Traditional Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-(2,3-dihydro-1,3-benzoxazol-5-yl)ethanol Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCN2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCN2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C23H23N3O3/c1-23(27,15-6-9-22-21(12-15)24-14-29-22)25-10-11-28-16-7-8-18-17-4-2-3-5-19(17)26-20(18)13-16/h2-9,12-13,24-27H,10-11,14H2,1H3