1-(1-methylindol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(1-methylindol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1-methylindol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(1-methyl-3-indolyl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(1-methylindol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(1-methylindol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C16H18N2O2/c1-17-11-13(12-7-3-4-8-14(12)17)15(19)16(20)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3