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

Systemtic Name: ethyl 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]acetate CAS Name: 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]acetate Traditional Name: 2-(1-m-anisyl-5-methoxy-2-methyl-indol-3-yl)acetic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-5-27-22(24)13-19-15(2)23(14-16-7-6-8-17(11-16)25-3)21-10-9-18(26-4)12-20(19)21/h6-12H,5,13-14H2,1-4H3