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

Systemtic Name: [4-(2-chloranylbenzimidazol-1-yl)piperidin-1-yl]-[2-methyl-1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-chlorobenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: [4-(2-chloro-1-benzimidazolyl)-1-piperidinyl]-[2-methyl-1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-[4-(2-chlorobenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-[4-(2-chlorobenzimidazol-1-yl)piperidino]methanone Formula: C29H27ClN4O MolecularWeight: 483.00388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N=C5Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6N=C5Cl

InChI

InChI=1S/C29H27ClN4O/c1-20-27(23-11-5-7-13-25(23)33(20)19-21-9-3-2-4-10-21)28(35)32-17-15-22(16-18-32)34-26-14-8-6-12-24(26)31-29(34)30/h2-14,22H,15-19H2,1H3