3-[1-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O3/c1-14-20-17(12-24(2,3)13-19(20)29)25-21(14)22(30)27-10-8-15(9-11-27)28-18-7-5-4-6-16(18)26-23(28)31/h4-7,15,25H,8-13H2,1-3H3,(H,26,31)