[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(1H-indol-2-yl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O/c1-16-11-21-23(12-17(16)2)28(15-25-21)14-18-7-9-27(10-8-18)24(29)22-13-19-5-3-4-6-20(19)26-22/h3-6,11-13,15,18,26H,7-10,14H2,1-2H3