4-[[3-(3-azanyl-2,2-dimethyl-pentan-3-yl)oxyphenyl]methyl]-1H-indol-2-ol

Systemtic Name: 4-[[3-(3-azanyl-2,2-dimethyl-pentan-3-yl)oxyphenyl]methyl]-1H-indol-2-ol Openeye Name: 4-[[3-(1-amino-1-ethyl-2,2-dimethyl-propoxy)phenyl]methyl]-1H-indol-2-ol CAS Name: 4-[[3-(3-amino-2,2-dimethylpentan-3-yl)oxyphenyl]methyl]-1H-indol-2-ol IUPAC Name: 4-[[3-(3-amino-2,2-dimethylpentan-3-yl)oxyphenyl]methyl]-1H-indol-2-ol Traditional Name: 4-[3-(1-amino-1-ethyl-2,2-dimethyl-propoxy)benzyl]-1H-indol-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)C)(N)OC1=CC=CC(=C1)CC2=C3C=C(NC3=CC=C2)O

Isomeric SMILES

CCC(C(C)(C)C)(N)OC1=CC=CC(=C1)CC2=C3C=C(NC3=CC=C2)O

InChI

InChI=1S/C22H28N2O2/c1-5-22(23,21(2,3)4)26-17-10-6-8-15(13-17)12-16-9-7-11-19-18(16)14-20(25)24-19/h6-11,13-14,24-25H,5,12,23H2,1-4H3