[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C23H24N4O/c1-14-10-15(2)17-12-21(24-20(17)11-14)23(28)27-9-5-6-16(13-27)22-25-18-7-3-4-8-19(18)26-22/h3-4,7-8,10-12,16,24H,5-6,9,13H2,1-2H3,(H,25,26)