(3E)-3-(1H-indol-3-ylmethylidene)-4-[3-(4-nitrobutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-indol-3-ylmethylidene)-4-[3-(4-nitrobutan-2-ylamino)-2-oxidanyl-propoxy]-1H-indol-2-one Openeye Name: (3E)-4-[2-hydroxy-3-[(1-methyl-3-nitro-propyl)amino]propoxy]-3-(1H-indol-3-ylmethylene)indolin-2-one CAS Name: (3E)-4-[2-hydroxy-3-(4-nitrobutan-2-ylamino)propoxy]-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-[2-hydroxy-3-(4-nitrobutan-2-ylamino)propoxy]-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-[2-hydroxy-3-[(1-methyl-3-nitro-propyl)amino]propoxy]-3-(1H-indol-3-ylmethylene)oxindole Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[N+](=O)[O-])NCC(COC1=CC=CC2=C1C(=CC3=CNC4=CC=CC=C43)C(=O)N2)O

Isomeric SMILES

CC(CC[N+](=O)[O-])NCC(COC1=CC=CC2=C1/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2)O

InChI

InChI=1S/C24H26N4O5/c1-15(9-10-28(31)32)25-13-17(29)14-33-22-8-4-7-21-23(22)19(24(30)27-21)11-16-12-26-20-6-3-2-5-18(16)20/h2-8,11-12,15,17,25-26,29H,9-10,13-14H2,1H3,(H,27,30)/b19-11+