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

Systemtic Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Openeye Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[(1-ethyl-4-piperidinyl)amino]-2-indolone IUPAC Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

CCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C29H29N5O/c1-2-34-16-14-20(15-17-34)30-21-12-13-23-22(18-21)27(29(35)33-23)26(19-8-4-3-5-9-19)28-31-24-10-6-7-11-25(24)32-28/h3-13,18,20,30-32H,2,14-17H2,1H3