1-(2-aminophenyl)-3-azanyl-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl]-4-nitro-phenyl]butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl]-4-nitro-phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]-4-nitro-phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-nitrophenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]-4-nitrophenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]-4-nitro-phenyl]butan-2-one Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])CC(C(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])CC(C(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C28H28N4O5/c1-16-21(23-14-20(37-2)9-10-26(23)31-16)15-27(33)22-13-19(32(35)36)8-7-17(22)11-25(30)28(34)12-18-5-3-4-6-24(18)29/h3-10,13-14,25,31H,11-12,15,29-30H2,1-2H3