8-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]quinoline

Systemtic Name: 8-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]quinoline Openeye Name: 8-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]quinoline CAS Name: 8-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]quinoline IUPAC Name: 8-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]quinoline Traditional Name: 8-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]quinoline Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC=CC3=C2N=CC=C3)C4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN(C1)C2=CC=CC3=C2N=CC=C3)C4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H32N4/c1-2-9-26-24(8-1)25(20-30-26)21-11-13-23(14-12-21)31-16-5-17-32(19-18-31)27-10-3-6-22-7-4-15-29-28(22)27/h1-4,6-10,15,20-21,23,30H,5,11-14,16-19H2