3-(1H-indol-3-yl)-1-methyl-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-piperidino-3-pyrroline-2,5-quinone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O2/c1-20-17(22)15(13-11-19-14-8-4-3-7-12(13)14)16(18(20)23)21-9-5-2-6-10-21/h3-4,7-8,11,19H,2,5-6,9-10H2,1H3