4,6-dimethyl-5-[(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-dimethyl-5-[(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-1H-indole-2-carboxylic acid Openeye Name: 5-(8-hydroxytetralin-5-yl)oxy-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 5-[(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 5-[(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 5-(8-hydroxytetralin-5-yl)oxy-4,6-dimethyl-1H-indole-2-carboxylic acid Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=C4CCCCC4=C(C=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=C4CCCCC4=C(C=C3)O)C

InChI

InChI=1S/C21H21NO4/c1-11-9-16-15(10-17(22-16)21(24)25)12(2)20(11)26-19-8-7-18(23)13-5-3-4-6-14(13)19/h7-10,22-23H,3-6H2,1-2H3,(H,24,25)