8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methyl-quinoline

Systemtic Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methyl-quinoline Openeye Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methyl-quinoline CAS Name: 8-[4-[4-(5-isocyano-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-6-methylquinoline IUPAC Name: 8-[4-[4-(5-isocyano-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-6-methylquinoline Traditional Name: 8-[4-[4-(5-isocyano-1-methyl-indol-3-yl)cyclohexyl]piperazino]-6-methyl-quinoline Formula: C30H33N5 MolecularWeight: 463.61652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)[N+]#[C-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)[N+]#[C-])C

InChI

InChI=1S/C30H33N5/c1-21-17-23-5-4-12-32-30(23)29(18-21)35-15-13-34(14-16-35)25-9-6-22(7-10-25)27-20-33(3)28-11-8-24(31-2)19-26(27)28/h4-5,8,11-12,17-20,22,25H,6-7,9-10,13-16H2,1,3H3