2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4H-isoquinoline-1,3-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C3C2=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C3C2=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c28-23-15-17-5-1-2-7-21(17)24(29)27(23)19-10-13-26(14-11-19)12-9-18-16-25-22-8-4-3-6-20(18)22/h1-8,16,19,25H,9-15H2