1-(2-aminophenyl)-3-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoyl]-1H-imidazol-5-yl]butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoyl]-1H-imidazol-5-yl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]-1H-imidazol-5-yl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)-1-oxoethyl]-1H-imidazol-5-yl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]-1H-imidazol-5-yl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(1H-indol-3-yl)acetyl]-1H-imidazol-5-yl]butan-2-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC2=CN=C(N2)C(=O)CC3=CNC4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CC2=CN=C(N2)C(=O)CC3=CNC4=CC=CC=C43)N)N

InChI

InChI=1S/C23H23N5O2/c24-18-7-3-1-5-14(18)9-21(29)19(25)11-16-13-27-23(28-16)22(30)10-15-12-26-20-8-4-2-6-17(15)20/h1-8,12-13,19,26H,9-11,24-25H2,(H,27,28)