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

Systemtic Name: ethyl 2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[(3-benzyloxyphenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-methyl-1-[(3-phenylmethoxyphenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(3-benzoxybenzyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid ethyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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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)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC(=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H29NO4/c1-4-32-28(30)17-25-20(2)29(27-14-13-23(31-3)16-26(25)27)18-22-11-8-12-24(15-22)33-19-21-9-6-5-7-10-21/h5-16H,4,17-19H2,1-3H3