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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1H-imidazol-5-yl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-imidazol-5-yl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1H-imidazol-5-yl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-imidazol-5-yl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-imidazol-5-yl]butan-2-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=NC=C(N3)CC(C(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=NC=C(N3)CC(C(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C24H25N5O2/c1-14-18(17-7-3-5-9-21(17)28-14)12-23(31)24-27-13-16(29-24)11-20(26)22(30)10-15-6-2-4-8-19(15)25/h2-9,13,20,28H,10-12,25-26H2,1H3,(H,27,29)