1-(2-methyl-1H-indol-3-yl)-3-piperidin-1-yl-propane-1,2,3-trione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-3-piperidin-1-yl-propane-1,2,3-trione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-3-(1-piperidyl)propane-1,2,3-trione CAS Name: 1-(2-methyl-1H-indol-3-yl)-3-(1-piperidinyl)propane-1,2,3-trione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-3-piperidin-1-ylpropane-1,2,3-trione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-3-piperidino-propane-1,2,3-trione Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H18N2O3/c1-11-14(12-7-3-4-8-13(12)18-11)15(20)16(21)17(22)19-9-5-2-6-10-19/h3-4,7-8,18H,2,5-6,9-10H2,1H3