2-[6-chloranyl-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[6-chloro-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[6-chloro-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[6-chloro-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C25H29ClFN5O2 MolecularWeight: 485.981463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CN(C)CCNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C25H29ClFN5O2/c1-29(2)10-9-28-24(33)17-32-16-20(19-8-7-18(26)15-23(19)32)25(34)31-13-11-30(12-14-31)22-6-4-3-5-21(22)27/h3-8,15-16H,9-14,17H2,1-2H3,(H,28,33)