4-[4-(1H-indol-3-yl)piperidin-1-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[4-(1H-indol-3-yl)-1-piperidyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[4-(1H-indol-3-yl)-1-piperidinyl]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[4-(1H-indol-3-yl)piperidino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2/c1-23-18(15(11-21)19(26)24(2)20(23)27)25-9-7-13(8-10-25)16-12-22-17-6-4-3-5-14(16)17/h3-6,12-13,22H,7-10H2,1-2H3