ethyl 4-[3-(3-methoxyphenyl)carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-(3-methoxyphenyl)carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-(3-methoxybenzoyl)indol-1-yl]butanoate CAS Name: 4-[3-[(3-methoxyphenyl)-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-methoxybenzoyl)indol-1-yl]butanoate Traditional Name: 4-(3-m-anisoylindol-1-yl)butyric acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-3-27-21(24)12-7-13-23-15-19(18-10-4-5-11-20(18)23)22(25)16-8-6-9-17(14-16)26-2/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3