1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[(2S)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(7-ethyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[(2S)-4-benzoyl-2-methyl-1-piperazinyl]-2-(7-ethyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[(2S)-4-benzoyl-2-methylpiperazin-1-yl]-2-(7-ethyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[(2S)-4-benzoyl-2-methyl-piperazino]-2-(7-ethyl-1H-indol-3-yl)ethane-1,2-dione Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(CC3C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(C[C@@H]3C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-3-17-10-7-11-19-20(14-25-21(17)19)22(28)24(30)27-13-12-26(15-16(27)2)23(29)18-8-5-4-6-9-18/h4-11,14,16,25H,3,12-13,15H2,1-2H3/t16-/m0/s1