[4-(diethoxyphosphorylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(diethoxyphosphorylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(diethoxyphosphorylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: [4-(diethoxyphosphorylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(diethoxyphosphorylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(diethoxyphosphorylmethyl)phenyl]-indolin-1-yl-methanone Formula: C20H24NO4P MolecularWeight: 373.382621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C20H24NO4P/c1-3-24-26(23,25-4-2)15-16-9-11-18(12-10-16)20(22)21-14-13-17-7-5-6-8-19(17)21/h5-12H,3-4,13-15H2,1-2H3