3-[1-(4-piperidin-1-ylbutyl)piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-(4-piperidin-1-ylbutyl)piperidin-4-yl]-1H-indole Openeye Name: 3-[1-[4-(1-piperidyl)butyl]-4-piperidyl]-1H-indole CAS Name: 3-[1-[4-(1-piperidinyl)butyl]-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-(4-piperidin-1-ylbutyl)piperidin-4-yl]-1H-indole Traditional Name: 3-[1-(4-piperidinobutyl)-4-piperidyl]-1H-indole Formula: C22H33N3 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H33N3/c1-4-12-24(13-5-1)14-6-7-15-25-16-10-19(11-17-25)21-18-23-22-9-3-2-8-20(21)22/h2-3,8-9,18-19,23H,1,4-7,10-17H2