1-[6-chloranyl-5-[4-(diphenylmethyl)-2-methyl-piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[6-chloranyl-5-[4-(diphenylmethyl)-2-methyl-piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[5-(4-benzhydryl-2-methyl-piperazine-1-carbonyl)-6-chloro-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[6-chloro-5-[[4-(diphenylmethyl)-2-methyl-1-piperazinyl]-oxomethyl]-1H-indol-3-yl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[5-(4-benzhydryl-2-methylpiperazine-1-carbonyl)-6-chloro-1H-indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[5-(4-benzhydryl-2-methyl-piperazine-1-carbonyl)-6-chloro-1H-indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C33H33ClN4O3 MolecularWeight: 569.09312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N4CCCC4)Cl)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C(=CN3)C(=O)C(=O)N4CCCC4)Cl)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H33ClN4O3/c1-22-21-37(30(23-10-4-2-5-11-23)24-12-6-3-7-13-24)16-17-38(22)32(40)26-18-25-27(20-35-29(25)19-28(26)34)31(39)33(41)36-14-8-9-15-36/h2-7,10-13,18-20,22,30,35H,8-9,14-17,21H2,1H3