1-(2-methyl-1H-indol-3-yl)-2-(4-phenethylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-phenethylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-phenethyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-phenethyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-phenethylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-phenethylpiperidino)ethane-1,2-dione Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-17-22(20-9-5-6-10-21(20)25-17)23(27)24(28)26-15-13-19(14-16-26)12-11-18-7-3-2-4-8-18/h2-10,19,25H,11-16H2,1H3