N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-2-(4-phenylpiperazino)acetamide Formula: C27H25FN4O2 MolecularWeight: 456.511403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN4O2/c28-21-12-10-20(11-13-21)18-32-19-24(23-8-4-5-9-25(23)32)29-26(33)27(34)31-16-14-30(15-17-31)22-6-2-1-3-7-22/h1-13,19H,14-18H2,(H,29,33)