3-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O2/c1-2-16-6-5-7-18-19(14-25-23(16)18)22(29)15-27-12-10-17(11-13-27)28-21-9-4-3-8-20(21)26-24(28)30/h3-9,14,17,25H,2,10-13,15H2,1H3,(H,26,30)