1-[2-[2-(tert-butylamino)ethoxy]phenyl]-3-(1H-indol-4-yl)propan-1-ol

Systemtic Name: 1-[2-[2-(tert-butylamino)ethoxy]phenyl]-3-(1H-indol-4-yl)propan-1-ol Openeye Name: 1-[2-[2-(tert-butylamino)ethoxy]phenyl]-3-(1H-indol-4-yl)propan-1-ol CAS Name: 1-[2-[2-(tert-butylamino)ethoxy]phenyl]-3-(1H-indol-4-yl)-1-propanol IUPAC Name: 1-[2-[2-(tert-butylamino)ethoxy]phenyl]-3-(1H-indol-4-yl)propan-1-ol Traditional Name: 1-[2-[2-(tert-butylamino)ethoxy]phenyl]-3-(1H-indol-4-yl)propan-1-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1C(CCC2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1C(CCC2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)25-15-16-27-22-10-5-4-8-19(22)21(26)12-11-17-7-6-9-20-18(17)13-14-24-20/h4-10,13-14,21,24-26H,11-12,15-16H2,1-3H3