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

Systemtic Name: 5-azanyl-2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]isoindole-1,3-dione Openeye Name: 5-amino-2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]isoindole-1,3-dione Traditional Name: 5-amino-2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]isoindoline-1,3-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C3=C(C2=O)C=C(C=C3)N)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(=O)C3=C(C2=O)C=C(C=C3)N)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c24-16-5-6-19-20(13-16)23(29)27(22(19)28)17-8-11-26(12-9-17)10-7-15-14-25-21-4-2-1-3-18(15)21/h1-6,13-14,17,25H,7-12,24H2