1-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-4H-quinoline

Systemtic Name: 1-[4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]butyl]-4H-quinoline Openeye Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]butyl]-4H-quinoline CAS Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]butyl]-4H-quinoline IUPAC Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]butyl]-4H-quinoline Traditional Name: 1-[4-[4-(5-chloro-1H-indol-3-yl)piperidino]butyl]-4H-quinoline Formula: C26H30ClN3 MolecularWeight: 419.9895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCN4C=CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCN4C=CCC5=CC=CC=C54

InChI

InChI=1S/C26H30ClN3/c27-22-9-10-25-23(18-22)24(19-28-25)20-11-16-29(17-12-20)13-3-4-14-30-15-5-7-21-6-1-2-8-26(21)30/h1-2,5-6,8-10,15,18-20,28H,3-4,7,11-14,16-17H2