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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-4-nitro-phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-nitro-phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-nitrophenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-nitrophenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-4-nitro-phenyl]butan-2-one Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])CC(C(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])CC(C(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C27H26N4O4/c1-16-21(20-7-3-5-9-25(20)30-16)15-26(32)22-14-19(31(34)35)11-10-17(22)12-24(29)27(33)13-18-6-2-4-8-23(18)28/h2-11,14,24,30H,12-13,15,28-29H2,1H3