1-(tert-butylamino)-3-[2-[(E)-2-(1-methylindol-4-yl)ethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1-methylindol-4-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1-methylindol-4-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1-methyl-4-indolyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1-methylindol-4-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1-methylindol-4-yl)vinyl]phenoxy]propan-2-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C=CC2=C3C=CN(C3=CC=C2)C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1/C=C/C2=C3C=CN(C3=CC=C2)C)O

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)25-16-20(27)17-28-23-11-6-5-8-19(23)13-12-18-9-7-10-22-21(18)14-15-26(22)4/h5-15,20,25,27H,16-17H2,1-4H3/b13-12+