1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O2/c1-14-20(16-6-2-3-7-17(16)24-14)21(28)23(29)27-12-10-15(11-13-27)22-25-18-8-4-5-9-19(18)26-22/h2-9,15,24H,10-13H2,1H3,(H,25,26)