1-(1-methyl-2-phenyl-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCCCC4

InChI

InChI=1S/C22H22N2O2/c1-23-18-13-7-6-12-17(18)19(20(23)16-10-4-2-5-11-16)21(25)22(26)24-14-8-3-9-15-24/h2,4-7,10-13H,3,8-9,14-15H2,1H3