N-[2-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanoyl]amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanoyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[2-oxo-2-(4-phenylpiperazin-1-yl)acetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[1,2-dioxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[2-oxo-2-(4-phenylpiperazin-1-yl)acetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[2-keto-2-(4-phenylpiperazino)acetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O3/c29-21(20-16-17-6-4-5-9-19(17)26-20)24-10-11-25-22(30)23(31)28-14-12-27(13-15-28)18-7-2-1-3-8-18/h1-9,16,26H,10-15H2,(H,24,29)(H,25,30)