4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1H-indole

Systemtic Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1H-indole Openeye Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1H-indole CAS Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]-1-piperazinyl]-6-methoxy-1H-indole IUPAC Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-1H-indole Traditional Name: 4-[4-[4-(5-isocyano-1H-indol-3-yl)cyclohexyl]piperazino]-6-methoxy-1H-indole Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CNC2=C1)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=C(C=C6)[N+]#[C-]

Isomeric SMILES

COC1=CC(=C2C=CNC2=C1)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=C(C=C6)[N+]#[C-]

InChI

InChI=1S/C28H31N5O/c1-29-20-5-8-26-24(15-20)25(18-31-26)19-3-6-21(7-4-19)32-11-13-33(14-12-32)28-17-22(34-2)16-27-23(28)9-10-30-27/h5,8-10,15-19,21,30-31H,3-4,6-7,11-14H2,2H3