3-(1-ethylpyrrol-2-yl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol

Systemtic Name: 3-(1-ethylpyrrol-2-yl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol Openeye Name: 3-(1-ethylpyrrol-2-yl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol CAS Name: 3-(1-ethyl-2-pyrrolyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol IUPAC Name: 3-(1-ethylpyrrol-2-yl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol Traditional Name: 3-(1-ethylpyrrol-2-yl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C2=C(CC3=C(C=C(C=C32)O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CCN1C=CC=C1C2=C(CC3=C(C=C(C=C32)O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21NO2/c1-3-23-10-4-5-21(23)22-19(15-6-8-16(24)9-7-15)13-18-14(2)11-17(25)12-20(18)22/h4-12,24-25H,3,13H2,1-2H3