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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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