6-chloranyl-8-[4-[4-(1H-indol-4-yl)piperazin-1-yl]piperidin-1-yl]quinoline

Systemtic Name: 6-chloranyl-8-[4-[4-(1H-indol-4-yl)piperazin-1-yl]piperidin-1-yl]quinoline Openeye Name: 6-chloro-8-[4-[4-(1H-indol-4-yl)piperazin-1-yl]-1-piperidyl]quinoline CAS Name: 6-chloro-8-[4-[4-(1H-indol-4-yl)-1-piperazinyl]-1-piperidinyl]quinoline IUPAC Name: 6-chloro-8-[4-[4-(1H-indol-4-yl)piperazin-1-yl]piperidin-1-yl]quinoline Traditional Name: 6-chloro-8-[4-[4-(1H-indol-4-yl)piperazino]piperidino]quinoline Formula: C26H28ClN5 MolecularWeight: 445.98702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=C6C(=CC(=C5)Cl)C=CC=N6

Isomeric SMILES

C1CN(CCC1N2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=C6C(=CC(=C5)Cl)C=CC=N6

InChI

InChI=1S/C26H28ClN5/c27-20-17-19-3-2-9-29-26(19)25(18-20)31-11-7-21(8-12-31)30-13-15-32(16-14-30)24-5-1-4-23-22(24)6-10-28-23/h1-6,9-10,17-18,21,28H,7-8,11-16H2