N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]carbonyl-1H-indol-5-yl]-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazine-1-carbonyl]-1H-indol-5-yl]-2-oxo-acetamide CAS Name: N-ethyl-2-[3-[[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]-oxomethyl]-1H-indol-5-yl]-2-oxoacetamide IUPAC Name: N-ethyl-2-[3-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1H-indol-5-yl]-2-oxoacetamide Traditional Name: N-ethyl-2-[3-[4-(4-fluorobenzyl)-2,5-dimethyl-piperazine-1-carbonyl]-1H-indol-5-yl]-2-keto-acetamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C1=CC2=C(C=C1)NC=C2C(=O)N3CC(N(CC3C)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CCNC(=O)C(=O)C1=CC2=C(C=C1)NC=C2C(=O)N3CC(N(CC3C)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C26H29FN4O3/c1-4-28-25(33)24(32)19-7-10-23-21(11-19)22(12-29-23)26(34)31-14-16(2)30(13-17(31)3)15-18-5-8-20(27)9-6-18/h5-12,16-17,29H,4,13-15H2,1-3H3,(H,28,33)