3-(benzimidazol-1-ylamino)-5-methyl-indol-2-one

Systemtic Name: 3-(benzimidazol-1-ylamino)-5-methyl-indol-2-one Openeye Name: 3-(benzimidazol-1-ylamino)-5-methyl-indol-2-one CAS Name: 3-(1-benzimidazolylamino)-5-methyl-2-indolone IUPAC Name: 3-(benzimidazol-1-ylamino)-5-methylindol-2-one Traditional Name: 3-(benzimidazol-1-ylamino)-5-methyl-indol-2-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O/c1-10-6-7-12-11(8-10)15(16(21)18-12)19-20-9-17-13-4-2-3-5-14(13)20/h2-9H,1H3,(H,18,19,21)