[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]oxy-(3-phenylpropyl)phosphinic acid

Systemtic Name: [1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]oxy-(3-phenylpropyl)phosphinic acid Openeye Name: [1-formyl-2-(1H-indol-3-yl)ethoxy]-(3-phenylpropyl)phosphinic acid CAS Name: [1-(1H-indol-3-yl)-3-oxopropan-2-yl]oxy-(3-phenylpropyl)phosphinic acid IUPAC Name: [1-(1H-indol-3-yl)-3-oxopropan-2-yl]oxy-(3-phenylpropyl)phosphinic acid Traditional Name: [1-formyl-2-(1H-indol-3-yl)ethoxy]-(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(CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCP(=O)(O)OC(CC2=CNC3=CC=CC=C32)C=O

InChI

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