[4-(2-chloranylbenzimidazol-1-yl)piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-(2-chloranylbenzimidazol-1-yl)piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-(2-chlorobenzimidazol-1-yl)-1-piperidyl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-(2-chloro-1-benzimidazolyl)-1-piperidinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-(2-chlorobenzimidazol-1-yl)piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-(2-chlorobenzimidazol-1-yl)piperidino]-(2-methyl-1H-indol-3-yl)methanone Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)N4C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H21ClN4O/c1-14-20(16-6-2-3-7-17(16)24-14)21(28)26-12-10-15(11-13-26)27-19-9-5-4-8-18(19)25-22(27)23/h2-9,15,24H,10-13H2,1H3