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

Systemtic Name: 3-[1-(1-propan-2-ylindol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-isopropylindole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(1-propan-2-yl-3-indolyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-propan-2-ylindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-isopropylindole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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