2-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-3H-isoindol-1-one Openeye Name: 2-[1-(1H-indol-3-ylmethyl)-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 2-[1-(1H-indol-3-ylmethyl)-4-piperidyl]isoindolin-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3C2=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3C2=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O/c26-22-20-7-2-1-5-16(20)15-25(22)18-9-11-24(12-10-18)14-17-13-23-21-8-4-3-6-19(17)21/h1-8,13,18,23H,9-12,14-15H2