2-[bis(oxidanidyl)phosphinothioylamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-[bis(oxidanidyl)phosphinothioylamino]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(dioxidophosphinothioylamino)-3-(1H-indol-3-yl)propanamide CAS Name: 2-(dioxidophosphinothioylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(dioxidophosphinothioylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(dioxidothiophosphorylamino)-3-(1H-indol-3-yl)propionamide Formula: C11H12N3O3PS-2 MolecularWeight: 297.270041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NP(=S)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NP(=S)([O-])[O-]

InChI

InChI=1S/C11H14N3O3PS/c12-11(15)10(14-18(16,17)19)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13H,5H2,(H2,12,15)(H3,14,16,17,19)/p-2