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

Systemtic Name: (5-chloranyl-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: (5-chloro-2-methyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-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)C3=NC4=C(N3)CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C3=NC4=C(N3)CCCC4

InChI

InChI=1S/C17H16ClN3O/c1-9-15(11-8-10(18)6-7-12(11)19-9)16(22)17-20-13-4-2-3-5-14(13)21-17/h6-8,19H,2-5H2,1H3,(H,20,21)