[1-(phenylmethyl)indol-3-yl] 2-[(4-methoxyphenyl)methoxymethyl]butanoate

Systemtic Name: [1-(phenylmethyl)indol-3-yl] 2-[(4-methoxyphenyl)methoxymethyl]butanoate Openeye Name: (1-benzylindol-3-yl) 2-[(4-methoxyphenyl)methoxymethyl]butanoate CAS Name: 2-[(4-methoxyphenyl)methoxymethyl]butanoic acid [1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzylindol-3-yl) 2-[(4-methoxyphenyl)methoxymethyl]butanoate Traditional Name: 2-(p-anisyloxymethyl)butyric acid (1-benzylindol-3-yl) ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)OC)C(=O)OC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)OC)C(=O)OC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H29NO4/c1-3-23(20-32-19-22-13-15-24(31-2)16-14-22)28(30)33-27-18-29(17-21-9-5-4-6-10-21)26-12-8-7-11-25(26)27/h4-16,18,23H,3,17,19-20H2,1-2H3