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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC

InChI

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