5-[4-[4-(5-isocyano-2,3-dihydro-1H-indol-3-yl)cyclohexyl]piperidin-1-yl]quinoline

Systemtic Name: 5-[4-[4-(5-isocyano-2,3-dihydro-1H-indol-3-yl)cyclohexyl]piperidin-1-yl]quinoline Openeye Name: 5-[4-[4-(5-isocyanoindolin-3-yl)cyclohexyl]-1-piperidyl]quinoline CAS Name: 5-[4-[4-(5-isocyano-2,3-dihydro-1H-indol-3-yl)cyclohexyl]-1-piperidinyl]quinoline IUPAC Name: 5-[4-[4-(5-isocyano-2,3-dihydro-1H-indol-3-yl)cyclohexyl]piperidin-1-yl]quinoline Traditional Name: 5-[4-[4-(5-isocyanoindolin-3-yl)cyclohexyl]piperidino]quinoline Formula: C29H32N4 MolecularWeight: 436.59118

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NCC2C3CCC(CC3)C4CCN(CC4)C5=CC=CC6=C5C=CC=N6

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NCC2C3CCC(CC3)C4CCN(CC4)C5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C29H32N4/c1-30-23-11-12-28-25(18-23)26(19-32-28)22-9-7-20(8-10-22)21-13-16-33(17-14-21)29-6-2-5-27-24(29)4-3-15-31-27/h2-6,11-12,15,18,20-22,26,32H,7-10,13-14,16-17,19H2