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

Systemtic Name: N-[2-[[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]amino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[2-(4-benzylpiperazin-1-yl)-2-oxo-acetyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[1,2-dioxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[2-(4-benzylpiperazin-1-yl)-2-oxoacetyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[2-(4-benzylpiperazino)-2-keto-acetyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5O3/c30-22(21-16-19-8-4-5-9-20(19)27-21)25-10-11-26-23(31)24(32)29-14-12-28(13-15-29)17-18-6-2-1-3-7-18/h1-9,16,27H,10-15,17H2,(H,25,30)(H,26,31)