(4-dimethylaminophenyl)-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[3,3-dimethyl-2-(2-oxidanylnaphthalen-1-yl)-2H-indol-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: (4-dimethylaminophenyl)-[2-(2-hydroxy-1-naphthalenyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[2-(2-hydroxynaphthalen-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[2-(2-hydroxy-1-naphthyl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C29H28N2O2 MolecularWeight: 436.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N(C)C)C4=C(C=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N(C)C)C4=C(C=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C29H28N2O2/c1-29(2)23-11-7-8-12-24(23)31(28(33)20-13-16-21(17-14-20)30(3)4)27(29)26-22-10-6-5-9-19(22)15-18-25(26)32/h5-18,27,32H,1-4H3