5-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoxaline

Systemtic Name: 5-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoxaline Openeye Name: 5-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoxaline CAS Name: 5-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]-1-piperazinyl]quinoxaline IUPAC Name: 5-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoxaline Traditional Name: 5-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazino]quinoxaline Formula: C27H28N6 MolecularWeight: 436.55142

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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=NC=CN=C65

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=NC=CN=C65

InChI

InChI=1S/C27H28N6/c1-28-20-7-10-24-22(17-20)23(18-31-24)19-5-8-21(9-6-19)32-13-15-33(16-14-32)26-4-2-3-25-27(26)30-12-11-29-25/h2-4,7,10-12,17-19,21,31H,5-6,8-9,13-16H2