1-(4-aminophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(4-aminophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(4-aminophenyl)-3-(4-methoxyphenyl)indane-2-carboxylic acid CAS Name: 1-(4-aminophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(4-aminophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(4-aminophenyl)-3-(4-methoxyphenyl)indane-2-carboxylic acid Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=C(C=C4)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=C(C=C4)N)C(=O)O

InChI

InChI=1S/C23H21NO3/c1-27-17-12-8-15(9-13-17)21-19-5-3-2-4-18(19)20(22(21)23(25)26)14-6-10-16(24)11-7-14/h2-13,20-22H,24H2,1H3,(H,25,26)