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

Systemtic Name: methyl 2-[2-methanoyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-2-formyl-indol-3-yl)acetate CAS Name: 2-[2-formyl-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-formylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-formyl-indol-3-yl)acetic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H17NO3/c1-23-19(22)11-16-15-9-5-6-10-17(15)20(18(16)13-21)12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3