3-[(E)-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one

Systemtic Name: 3-[(E)-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Openeye Name: 3-[(E)-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[(E)-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-phenylmethyl]-5-[(1-ethyl-4-piperidinyl)amino]-2-indolone IUPAC Name: 3-[(E)-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-phenylmethyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[(E)-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-phenyl-methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one Formula: C29H28ClN5O MolecularWeight: 498.01852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=C(N4)C=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)/C(=C/4\NC5=C(N4)C=C(C=C5)Cl)/C6=CC=CC=C6

InChI

InChI=1S/C29H28ClN5O/c1-2-35-14-12-20(13-15-35)31-21-9-11-23-22(17-21)27(29(36)34-23)26(18-6-4-3-5-7-18)28-32-24-10-8-19(30)16-25(24)33-28/h3-11,16-17,20,31-33H,2,12-15H2,1H3/b28-26+