N-[2-(1H-indol-3-yl)ethyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c1-21-12-17(24)22(18(21)25)10-4-7-16(23)19-9-8-13-11-20-15-6-3-2-5-14(13)15/h2-3,5-6,11,20H,4,7-10,12H2,1H3,(H,19,23)