3-[1-(1-ethylindol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-ethylindol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-ethylindole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-ethyl-3-indolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-ethylindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-ethylindole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O2/c1-2-25-15-18(17-7-3-5-9-20(17)25)22(28)26-13-11-16(12-14-26)27-21-10-6-4-8-19(21)24-23(27)29/h3-10,15-16H,2,11-14H2,1H3,(H,24,29)