4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid

Systemtic Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Openeye Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid CAS Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid IUPAC Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Traditional Name: 4-[1-[8-(1H-indol-5-yl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid Formula: C29H25NO2 MolecularWeight: 419.5143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)O)C4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)O)C4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C29H25NO2/c1-18(19-4-6-20(7-5-19)28(31)32)21-8-10-26-25(17-21)24(12-14-29(26,2)3)22-9-11-27-23(16-22)13-15-30-27/h4-13,15-17,30H,1,14H2,2-3H3,(H,31,32)