2-(3,5-diethyl-4-oxidanyl-phenyl)-3-methyl-1H-indol-5-ol

Systemtic Name: 2-(3,5-diethyl-4-oxidanyl-phenyl)-3-methyl-1H-indol-5-ol Openeye Name: 2-(3,5-diethyl-4-hydroxy-phenyl)-3-methyl-1H-indol-5-ol CAS Name: 2-(3,5-diethyl-4-hydroxyphenyl)-3-methyl-1H-indol-5-ol IUPAC Name: 2-(3,5-diethyl-4-hydroxyphenyl)-3-methyl-1H-indol-5-ol Traditional Name: 2-(3,5-diethyl-4-hydroxy-phenyl)-3-methyl-1H-indol-5-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C2=C(C3=C(N2)C=CC(=C3)O)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C2=C(C3=C(N2)C=CC(=C3)O)C

InChI

InChI=1S/C19H21NO2/c1-4-12-8-14(9-13(5-2)19(12)22)18-11(3)16-10-15(21)6-7-17(16)20-18/h6-10,20-22H,4-5H2,1-3H3