1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-nitrophenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-nitrophenoxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-nitrophenoxy)-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-nitrophenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-nitrophenoxy)propan-2-ol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C21H25N3O4/c1-21(2,11-15-12-22-18-8-4-3-7-17(15)18)23-13-16(25)14-28-20-10-6-5-9-19(20)24(26)27/h3-10,12,16,22-23,25H,11,13-14H2,1-2H3