1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(10-15-11-22-20-5-3-2-4-19(15)20)21-12-17(24)13-27-18-8-6-16(7-9-18)23(25)26/h2-9,11,14,17,21-22,24H,10,12-13H2,1H3