[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [4-[2-(tert-butylamino)-2-oxo-ethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [4-[2-(tert-butylamino)-2-oxoethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [4-[2-(tert-butylamino)-2-keto-ethoxy]benzyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)26-22(27)16-28-19-10-8-17(9-11-19)14-24-13-12-18-15-25-21-7-5-4-6-20(18)21/h4-11,15,24-25H,12-14,16H2,1-3H3,(H,26,27)/p+1