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

Systemtic Name: ethyl 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO3/c1-4-25-21(23)13-18-15(2)22(14-16-8-6-5-7-9-16)20-11-10-17(24-3)12-19(18)20/h5-12H,4,13-14H2,1-3H3