[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(4-phenylbutyl)phosphinic acid

Systemtic Name: [3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-(4-phenylbutyl)phosphinic acid Openeye Name: (3-indolin-1-yl-3-oxo-propyl)-(4-phenylbutyl)phosphinic acid CAS Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(4-phenylbutyl)phosphinic acid IUPAC Name: [3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-(4-phenylbutyl)phosphinic acid Traditional Name: (3-indolin-1-yl-3-keto-propyl)-(4-phenylbutyl)phosphinic acid Formula: C21H26NO3P MolecularWeight: 371.409801

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCP(=O)(CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCP(=O)(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C21H26NO3P/c23-21(22-15-13-19-11-4-5-12-20(19)22)14-17-26(24,25)16-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-12H,6-7,10,13-17H2,(H,24,25)