2-[2-cyclopropyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-cyclopropyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-cyclopropyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-cyclopropyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-cyclopropylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-cyclopropyl-indol-4-yl)-2-keto-acetic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)C(=O)O

Isomeric SMILES

C1CC1C2=CC3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)C(=O)O

InChI

InChI=1S/C20H17NO3/c22-19(20(23)24)15-7-4-8-17-16(15)11-18(14-9-10-14)21(17)12-13-5-2-1-3-6-13/h1-8,11,14H,9-10,12H2,(H,23,24)