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

Systemtic Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-nitrophenyl)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Openeye Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-nitrophenyl)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one CAS Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-nitrophenyl)methyl]-5-[(1-ethyl-4-piperidinyl)amino]-2-indolone IUPAC Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-nitrophenyl)methyl]-5-[(1-ethylpiperidin-4-yl)amino]indol-2-one Traditional Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-(4-nitrophenyl)methyl]-5-[(1-ethyl-4-piperidyl)amino]indol-2-one Formula: C29H28N6O3 MolecularWeight: 508.57102

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H28N6O3/c1-2-34-15-13-19(14-16-34)30-20-9-12-23-22(17-20)27(29(36)33-23)26(18-7-10-21(11-8-18)35(37)38)28-31-24-5-3-4-6-25(24)32-28/h3-12,17,19,30-32H,2,13-16H2,1H3