8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[4-[4-(5-isocyano-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[4-[4-(5-isocyano-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazino]-1,2,3,4-tetrahydroquinoline Formula: C29H35N5 MolecularWeight: 453.6217

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5NCCC6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5NCCC6

InChI

InChI=1S/C29H35N5/c1-30-23-10-13-27-25(19-23)26(20-32(27)2)21-8-11-24(12-9-21)33-15-17-34(18-16-33)28-7-3-5-22-6-4-14-31-29(22)28/h3,5,7,10,13,19-21,24,31H,4,6,8-9,11-12,14-18H2,2H3