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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoyl]-1H-indol-3-yl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]-1H-indol-3-yl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)-1-oxoethyl]-1H-indol-3-yl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]-1H-indol-3-yl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]-1H-indol-3-yl]butan-2-one Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC2=C(NC3=CC=CC=C32)C(=O)CC4=CNC5=CC=CC=C54)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CC2=C(NC3=CC=CC=C32)C(=O)CC4=CNC5=CC=CC=C54)N)N

InChI

InChI=1S/C28H26N4O2/c29-22-10-4-1-7-17(22)13-26(33)23(30)15-21-20-9-3-6-12-25(20)32-28(21)27(34)14-18-16-31-24-11-5-2-8-19(18)24/h1-12,16,23,31-32H,13-15,29-30H2