[1-(1H-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]phosphonic acid

Systemtic Name: [1-(1H-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]phosphonic acid Openeye Name: [1-(1H-indol-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]phosphonic acid CAS Name: [1-(1H-indol-3-yl)-2-(2-naphthalenylamino)-2-oxoethyl]phosphonic acid IUPAC Name: [1-(1H-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid Traditional Name: [1-(1H-indol-3-yl)-2-keto-2-(2-naphthylamino)ethyl]phosphonic acid Formula: C20H17N2O4P MolecularWeight: 380.333741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(C3=CNC4=CC=CC=C43)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(C3=CNC4=CC=CC=C43)P(=O)(O)O

InChI

InChI=1S/C20H17N2O4P/c23-20(22-15-10-9-13-5-1-2-6-14(13)11-15)19(27(24,25)26)17-12-21-18-8-4-3-7-16(17)18/h1-12,19,21H,(H,22,23)(H2,24,25,26)