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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoyl]phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)-1-oxoethyl]phenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]phenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]phenyl]butan-2-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)CC2=CC=CC=C2N)N)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)CC(C(=O)CC2=CC=CC=C2N)N)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c27-22-11-5-2-8-18(22)14-26(31)23(28)13-17-7-1-3-10-21(17)25(30)15-19-16-29-24-12-6-4-9-20(19)24/h1-12,16,23,29H,13-15,27-28H2