methyl 2-[2-cyclopropyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-cyclopropyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-(1-benzyl-2-cyclopropyl-indol-4-yl)oxyacetate CAS Name: 2-[[2-cyclopropyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-cyclopropylindol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-cyclopropyl-indol-4-yl)oxyacetic acid methyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H21NO3/c1-24-21(23)14-25-20-9-5-8-18-17(20)12-19(16-10-11-16)22(18)13-15-6-3-2-4-7-15/h2-9,12,16H,10-11,13-14H2,1H3