3-[1-[3-[(2-butyl-1H-indol-4-yl)oxy]propyl]piperidin-4-yl]quinoline

Systemtic Name: 3-[1-[3-[(2-butyl-1H-indol-4-yl)oxy]propyl]piperidin-4-yl]quinoline Openeye Name: 3-[1-[3-[(2-butyl-1H-indol-4-yl)oxy]propyl]-4-piperidyl]quinoline CAS Name: 3-[1-[3-[(2-butyl-1H-indol-4-yl)oxy]propyl]-4-piperidinyl]quinoline IUPAC Name: 3-[1-[3-[(2-butyl-1H-indol-4-yl)oxy]propyl]piperidin-4-yl]quinoline Traditional Name: 3-[1-[3-[(2-butyl-1H-indol-4-yl)oxy]propyl]-4-piperidyl]quinoline Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(N1)C=CC=C2OCCCN3CCC(CC3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCCCC1=CC2=C(N1)C=CC=C2OCCCN3CCC(CC3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H35N3O/c1-2-3-9-25-20-26-28(31-25)11-6-12-29(26)33-18-7-15-32-16-13-22(14-17-32)24-19-23-8-4-5-10-27(23)30-21-24/h4-6,8,10-12,19-22,31H,2-3,7,9,13-18H2,1H3