(1R)-6-[bis(phenylmethyl)amino]-1-ethyl-3-methyl-1H-indene-2-carboxylic acid

Systemtic Name: (1R)-6-[bis(phenylmethyl)amino]-1-ethyl-3-methyl-1H-indene-2-carboxylic acid Openeye Name: (1R)-6-(dibenzylamino)-1-ethyl-3-methyl-1H-indene-2-carboxylic acid CAS Name: (1R)-6-[bis(phenylmethyl)amino]-1-ethyl-3-methyl-1H-indene-2-carboxylic acid IUPAC Name: (1R)-6-(dibenzylamino)-1-ethyl-3-methyl-1H-indene-2-carboxylic acid Traditional Name: (1R)-6-(dibenzylamino)-1-ethyl-3-methyl-1H-indene-2-carboxylic acid Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=C1C(=O)O)C

Isomeric SMILES

CC[C@@H]1C2=C(C=CC(=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=C1C(=O)O)C

InChI

InChI=1S/C27H27NO2/c1-3-23-25-16-22(14-15-24(25)19(2)26(23)27(29)30)28(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16,23H,3,17-18H2,1-2H3,(H,29,30)/t23-/m1/s1