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1-[tert-butyl-[(4-nitrophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol

1-[tert-butyl-[(4-nitrophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name:1-[tert-butyl-[(4-nitrophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol
Openeye Name:1-[tert-butyl-[(4-nitrophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol
CAS Name:1-[tert-butyl-[(4-nitrophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
IUPAC Name:1-[tert-butyl-[(4-nitrophenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol
Traditional Name:1-[tert-butyl-(4-nitrobenzyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC=C2)OCC(CN(CC3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C)O


Isomeric SMILES

CC1=CNC2=C1C(=CC=C2)OCC(CN(CC3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C)O


InChI

InChI=1S/C23H29N3O4/c1-16-12-24-20-6-5-7-21(22(16)20)30-15-19(27)14-25(23(2,3)4)13-17-8-10-18(11-9-17)26(28)29/h5-12,19,24,27H,13-15H2,1-4H3


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