2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methylisoindole-1,3-dione Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-5-methyl-isoindoline-1,3-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCN(CC3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCN(CC3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-16-6-7-20-21(14-16)24(29)27(23(20)28)18-9-12-26(13-10-18)11-8-17-15-25-22-5-3-2-4-19(17)22/h2-7,14-15,18,25H,8-13H2,1H3