4-[7,7,10,10-tetramethyl-1-(2-pyridin-2-ylethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid

Systemtic Name: 4-[7,7,10,10-tetramethyl-1-(2-pyridin-2-ylethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid Openeye Name: 4-[7,7,10,10-tetramethyl-1-[2-(2-pyridyl)ethyl]-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid CAS Name: 4-[7,7,10,10-tetramethyl-1-[2-(2-pyridinyl)ethyl]-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid IUPAC Name: 4-[7,7,10,10-tetramethyl-1-(2-pyridin-2-ylethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid Traditional Name: 4-[7,7,10,10-tetramethyl-1-[2-(2-pyridyl)ethyl]-4,5,8,9-tetrahydronaphth[2,3-g]indol-3-yl]benzoic acid Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N(C=C4C5=CC=C(C=C5)C(=O)O)CCC6=CC=CC=N6)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N(C=C4C5=CC=C(C=C5)C(=O)O)CCC6=CC=CC=N6)(C)C)C

InChI

InChI=1S/C34H36N2O2/c1-33(2)15-16-34(3,4)30-20-27-24(19-29(30)33)12-13-26-28(22-8-10-23(11-9-22)32(37)38)21-36(31(26)27)18-14-25-7-5-6-17-35-25/h5-11,17,19-21H,12-16,18H2,1-4H3,(H,37,38)