[4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(2-ethylbenzimidazol-1-yl)-1-piperidyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(2-ethyl-1-benzimidazolyl)-1-piperidinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2-ethylbenzimidazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(2-ethylbenzimidazol-1-yl)piperidino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C24H26N4O2/c1-3-23-26-20-6-4-5-7-22(20)28(23)17-10-12-27(13-11-17)24(29)21-15-16-14-18(30-2)8-9-19(16)25-21/h4-9,14-15,17,25H,3,10-13H2,1-2H3