3H-benzimidazol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 3H-benzimidazol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 3H-benzimidazol-5-yl-(2-methylindolin-1-yl)methanone CAS Name: 3H-benzimidazol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: 3H-benzimidazol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 3H-benzimidazol-5-yl-(2-methylindolin-1-yl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C17H15N3O/c1-11-8-12-4-2-3-5-16(12)20(11)17(21)13-6-7-14-15(9-13)19-10-18-14/h2-7,9-11H,8H2,1H3,(H,18,19)