1-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboximidamide

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboximidamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-hexahydropyrimidine-5-carboxamidine CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1,3-diazinane-5-carboximidamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1,3-diazinane-5-carboximidamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-hexahydropyrimidine-5-carboxamidine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1CCC2=CNC3=CC=CC=C32)C(=N)N

Isomeric SMILES

C1C(C(=O)NC(=O)N1CCC2=CNC3=CC=CC=C32)C(=N)N

InChI

InChI=1S/C15H17N5O2/c16-13(17)11-8-20(15(22)19-14(11)21)6-5-9-7-18-12-4-2-1-3-10(9)12/h1-4,7,11,18H,5-6,8H2,(H3,16,17)(H,19,21,22)