2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OCC#N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OCC#N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

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