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

Systemtic Name: [1-(1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]phosphonic acid Openeye Name: [1-(1-methylindol-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]phosphonic acid CAS Name: [1-(1-methyl-3-indolyl)-2-(2-naphthalenylamino)-2-oxoethyl]phosphonic acid IUPAC Name: [1-(1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid Traditional Name: [2-keto-1-(1-methylindol-3-yl)-2-(2-naphthylamino)ethyl]phosphonic acid Formula: C21H19N2O4P MolecularWeight: 394.360321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(O)O

InChI

InChI=1S/C21H19N2O4P/c1-23-13-18(17-8-4-5-9-19(17)23)20(28(25,26)27)21(24)22-16-11-10-14-6-2-3-7-15(14)12-16/h2-13,20H,1H3,(H,22,24)(H2,25,26,27)