[2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl] ethanoate

Systemtic Name: [2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl] ethanoate Openeye Name: (1-benzyl-5-hydroxy-2-methyl-indol-3-yl) acetate CAS Name: acetic acid [5-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzyl-5-hydroxy-2-methylindol-3-yl) acetate Traditional Name: acetic acid (1-benzyl-5-hydroxy-2-methyl-indol-3-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C18H17NO3/c1-12-18(22-13(2)20)16-10-15(21)8-9-17(16)19(12)11-14-6-4-3-5-7-14/h3-10,21H,11H2,1-2H3