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

Systemtic Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-methylphenyl)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Openeye Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(p-tolyl)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-methylphenyl)methyl]-5-[(1-ethyl-4-piperidinyl)amino]-2-indolone IUPAC Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-methylphenyl)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[1,3-dihydrobenzimidazol-2-ylidene(p-tolyl)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one Formula: C30H31N5O MolecularWeight: 477.60004

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O/c1-3-35-16-14-21(15-17-35)31-22-12-13-24-23(18-22)28(30(36)34-24)27(20-10-8-19(2)9-11-20)29-32-25-6-4-5-7-26(25)33-29/h4-13,18,21,31-33H,3,14-17H2,1-2H3