N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanamide Openeye Name: N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetamide CAS Name: N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetamide IUPAC Name: N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetamide Traditional Name: N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O3/c28-22(19-15-25-20-14-8-7-13-18(19)20)24(30)27-21(16-9-3-1-4-10-16)23(29)26-17-11-5-2-6-12-17/h7-8,13-17,21,25H,1-6,9-12H2,(H,26,29)(H,27,30)