(5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C3CCC4=C(C3)NC=N4

InChI

InChI=1S/C17H16ClN3O/c1-9-16(12-7-11(18)3-5-13(12)21-9)17(22)10-2-4-14-15(6-10)20-8-19-14/h3,5,7-8,10,21H,2,4,6H2,1H3,(H,19,20)