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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[4-hydroxy-2-[2-(1H-indol-3-yl)acetyl]phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[4-hydroxy-2-[2-(1H-indol-3-yl)-1-oxoethyl]phenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[4-hydroxy-2-[2-(1H-indol-3-yl)acetyl]phenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[4-hydroxy-2-[2-(1H-indol-3-yl)acetyl]phenyl]butan-2-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC2=C(C=C(C=C2)O)C(=O)CC3=CNC4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CC2=C(C=C(C=C2)O)C(=O)CC3=CNC4=CC=CC=C43)N)N

InChI

InChI=1S/C26H25N3O3/c27-22-7-3-1-5-17(22)12-26(32)23(28)11-16-9-10-19(30)14-21(16)25(31)13-18-15-29-24-8-4-2-6-20(18)24/h1-10,14-15,23,29-30H,11-13,27-28H2