ethyl 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoate

Systemtic Name: ethyl 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoate Openeye Name: ethyl 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoate CAS Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoate Traditional Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butyric acid ethyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-3-24-20(23)11-7-10-17-18-14-15(2)12-13-19(18)22-21(17)16-8-5-4-6-9-16/h4-6,8-9,12-14,22H,3,7,10-11H2,1-2H3