2-(1H-indol-2-yl)-3-[oxidanyl-(phenylmethyl)phosphoryl]pentanoic acid

Systemtic Name: 2-(1H-indol-2-yl)-3-[oxidanyl-(phenylmethyl)phosphoryl]pentanoic acid Openeye Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-2-yl)pentanoic acid CAS Name: 3-[hydroxy-(phenylmethyl)phosphoryl]-2-(1H-indol-2-yl)pentanoic acid IUPAC Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-2-yl)pentanoic acid Traditional Name: 3-[benzyl(hydroxy)phosphoryl]-2-(1H-indol-2-yl)valeric acid Formula: C20H22NO4P MolecularWeight: 371.366741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=CC=CC=C2N1)C(=O)O)P(=O)(CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C(C1=CC2=CC=CC=C2N1)C(=O)O)P(=O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C20H22NO4P/c1-2-18(26(24,25)13-14-8-4-3-5-9-14)19(20(22)23)17-12-15-10-6-7-11-16(15)21-17/h3-12,18-19,21H,2,13H2,1H3,(H,22,23)(H,24,25)