ethyl 4-[3-(4-azanyl-3-oxidanyl-phenyl)carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-(4-azanyl-3-oxidanyl-phenyl)carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-(4-amino-3-hydroxy-benzoyl)indol-1-yl]butanoate CAS Name: 4-[3-[(4-amino-3-hydroxyphenyl)-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-amino-3-hydroxybenzoyl)indol-1-yl]butanoate Traditional Name: 4-[3-(4-amino-3-hydroxy-benzoyl)indol-1-yl]butyric acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-2-27-20(25)8-5-11-23-13-16(15-6-3-4-7-18(15)23)21(26)14-9-10-17(22)19(24)12-14/h3-4,6-7,9-10,12-13,24H,2,5,8,11,22H2,1H3