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3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-(1-ethylpiperidin-4-yl)oxy-indol-2-one

3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-(1-ethylpiperidin-4-yl)oxy-indol-2-one

Systemtic Name:3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-(1-ethylpiperidin-4-yl)oxy-indol-2-one
Openeye Name:3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethyl-4-piperidyl)oxy]indol-2-one
CAS Name:3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethyl-4-piperidinyl)oxy]-2-indolone
IUPAC Name:3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-(1-ethylpiperidin-4-yl)oxyindol-2-one
Traditional Name:3-[(3-chlorophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethyl-4-piperidyl)oxy]indol-2-one
Formula: C29H27ClN4O2
MolecularWeight: 499.00328
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)OC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC(=CC=C6)Cl


Isomeric SMILES

CCN1CCC(CC1)OC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC(=CC=C6)Cl


InChI

InChI=1S/C29H27ClN4O2/c1-2-34-14-12-20(13-15-34)36-21-10-11-23-22(17-21)27(29(35)33-23)26(18-6-5-7-19(30)16-18)28-31-24-8-3-4-9-25(24)32-28/h3-11,16-17,20,31-32H,2,12-15H2,1H3


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