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

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(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)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C

InChI

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