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3,3-dimethyl-5-[methyl-[2-methyl-2-(2-pyridin-4-yl-3H-benzimidazol-5-yl)propyl]amino]-1H-indol-2-one

3,3-dimethyl-5-[methyl-[2-methyl-2-(2-pyridin-4-yl-3H-benzimidazol-5-yl)propyl]amino]-1H-indol-2-one

Systemtic Name:3,3-dimethyl-5-[methyl-[2-methyl-2-(2-pyridin-4-yl-3H-benzimidazol-5-yl)propyl]amino]-1H-indol-2-one
Openeye Name:3,3-dimethyl-5-[methyl-[2-methyl-2-[2-(4-pyridyl)-3H-benzimidazol-5-yl]propyl]amino]indolin-2-one
CAS Name:3,3-dimethyl-5-[methyl-[2-methyl-2-(2-pyridin-4-yl-3H-benzimidazol-5-yl)propyl]amino]-1H-indol-2-one
IUPAC Name:3,3-dimethyl-5-[methyl-[2-methyl-2-(2-pyridin-4-yl-3H-benzimidazol-5-yl)propyl]amino]-1H-indol-2-one
Traditional Name:3,3-dimethyl-5-[methyl-[2-methyl-2-[2-(4-pyridyl)-3H-benzimidazol-5-yl]propyl]amino]oxindole
Formula: C27H29N5O
MolecularWeight: 439.55206
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)N(C)CC(C)(C)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)NC1=O)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)N(C)CC(C)(C)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)NC1=O)C


InChI

InChI=1S/C27H29N5O/c1-26(2,16-32(5)19-7-9-21-20(15-19)27(3,4)25(33)31-21)18-6-8-22-23(14-18)30-24(29-22)17-10-12-28-13-11-17/h6-15H,16H2,1-5H3,(H,29,30)(H,31,33)


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