3-[1-[5-(1,3-dihydroisoindol-2-yl)pentyl]piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-[5-(1,3-dihydroisoindol-2-yl)pentyl]piperidin-4-yl]-1H-indole Openeye Name: 3-[1-(5-isoindolin-2-ylpentyl)-4-piperidyl]-1H-indole CAS Name: 3-[1-[5-(1,3-dihydroisoindol-2-yl)pentyl]-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-[5-(1,3-dihydroisoindol-2-yl)pentyl]piperidin-4-yl]-1H-indole Traditional Name: 3-[1-(5-isoindolin-2-ylpentyl)-4-piperidyl]-1H-indole Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCN4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCCN4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3/c1(7-15-29-19-22-8-2-3-9-23(22)20-29)6-14-28-16-12-21(13-17-28)25-18-27-26-11-5-4-10-24(25)26/h2-5,8-11,18,21,27H,1,6-7,12-17,19-20H2