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

Systemtic Name: 3-indol-1-yl-1-methyl-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-1-methyl-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-1-methyl-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-1-methyl-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 3-indol-1-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)N2C=CC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C=CC3=CC=CC=C32)N4CCCCC4

InChI

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