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

Systemtic Name: methyl 2-[2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-5-hydroxy-2-methyl-indol-3-yl)acetate CAS Name: 2-[5-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-5-hydroxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-hydroxy-2-methyl-indol-3-yl)acetic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-16(11-19(22)23-2)17-10-15(21)8-9-18(17)20(13)12-14-6-4-3-5-7-14/h3-10,21H,11-12H2,1-2H3