3-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-methylindol-1-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-methylindol-1-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-methylindol-1-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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