[1-(1H-indol-3-yl)-3-oxidanylidene-propoxy]-(3-phenylpropyl)phosphinic acid

Systemtic Name: [1-(1H-indol-3-yl)-3-oxidanylidene-propoxy]-(3-phenylpropyl)phosphinic acid Openeye Name: [1-(1H-indol-3-yl)-3-oxo-propoxy]-(3-phenylpropyl)phosphinic acid CAS Name: [1-(1H-indol-3-yl)-3-oxopropoxy]-(3-phenylpropyl)phosphinic acid IUPAC Name: [1-(1H-indol-3-yl)-3-oxopropoxy]-(3-phenylpropyl)phosphinic acid Traditional Name: [1-(1H-indol-3-yl)-3-keto-propoxy]-(3-phenylpropyl)phosphinic acid Formula: C20H22NO4P MolecularWeight: 371.366741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCP(=O)(O)OC(CC=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCP(=O)(O)OC(CC=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22NO4P/c22-13-12-20(18-15-21-19-11-5-4-10-17(18)19)25-26(23,24)14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,13,15,20-21H,6,9,12,14H2,(H,23,24)