[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol

Systemtic Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol Openeye Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol CAS Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol IUPAC Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol Traditional Name: [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=CC=C1C(C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)24-13-7-15-26-20-11-5-4-8-18(20)21(25)17-9-6-10-19-16(17)12-14-23-19/h4-6,8-12,14,21,23-25H,7,13,15H2,1-3H3