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

Systemtic Name: 3-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O2/c1-15-22(17-6-2-3-7-18(17)24-15)21(28)14-26-12-10-16(11-13-26)27-20-9-5-4-8-19(20)25-23(27)29/h2-9,16,24H,10-14H2,1H3,(H,25,29)