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

Systemtic Name: ethyl 4-[3-(4-methoxyphenyl)carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-(4-methoxybenzoyl)indol-1-yl]butanoate CAS Name: 4-[3-[(4-methoxyphenyl)-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-methoxybenzoyl)indol-1-yl]butanoate Traditional Name: 4-(3-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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