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

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-methylbenzimidazol-1-yl)-1-piperidyl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-methyl-1-benzimidazolyl)-1-piperidinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-methylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(6-methylbenzimidazol-1-yl)piperidino]methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)C4=CC5=C(C=C(C=C5N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2C3CCN(CC3)C(=O)C4=CC5=C(C=C(C=C5N4)C)C

InChI

InChI=1S/C24H26N4O/c1-15-4-5-20-23(12-15)28(14-25-20)18-6-8-27(9-7-18)24(29)22-13-19-17(3)10-16(2)11-21(19)26-22/h4-5,10-14,18,26H,6-9H2,1-3H3