4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]-1-piperazinyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazino]-1,3-dihydrobenzimidazol-2-one Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5NC(=O)N6

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5NC(=O)N6

InChI

InChI=1S/C26H28N6O/c1-27-18-7-10-22-20(15-18)21(16-28-22)17-5-8-19(9-6-17)31-11-13-32(14-12-31)24-4-2-3-23-25(24)30-26(33)29-23/h2-4,7,10,15-17,19,28H,5-6,8-9,11-14H2,(H2,29,30,33)