2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]ethanenitrile Openeye Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]acetonitrile CAS Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]acetonitrile Traditional Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]acetonitrile Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-19(2)18-30(20-8-10-21(11-9-20)32-17-14-28)15-5-16-33-27-25(31)13-12-23-22-6-3-4-7-24(22)29-26(23)27/h3-4,6-13,19,29,31H,5,15-18H2,1-2H3