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

Systemtic Name: 3-[(4-aminophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Openeye Name: 3-[(4-aminophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[(4-aminophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethyl-4-piperidinyl)amino]-2-indolone IUPAC Name: 3-[(4-aminophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[(4-aminophenyl)-(1,3-dihydrobenzimidazol-2-ylidene)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one Formula: C29H30N6O MolecularWeight: 478.5881

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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=C(C=C6)N

Isomeric SMILES

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

InChI

InChI=1S/C29H30N6O/c1-2-35-15-13-20(14-16-35)31-21-11-12-23-22(17-21)27(29(36)34-23)26(18-7-9-19(30)10-8-18)28-32-24-5-3-4-6-25(24)33-28/h3-12,17,20,31-33H,2,13-16,30H2,1H3