(4-bromophenyl)-[2-(2,3-dimethylindol-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(2,3-dimethylindol-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(2,3-dimethylindol-1-yl)-3,3-dimethyl-indolin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-(2,3-dimethyl-1-indolyl)-3,3-dimethyl-2H-indol-1-yl]methanone IUPAC Name: (4-bromophenyl)-[2-(2,3-dimethylindol-1-yl)-3,3-dimethyl-2H-indol-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(2,3-dimethylindol-1-yl)-3,3-dimethyl-indolin-1-yl]methanone Formula: C27H25BrN2O MolecularWeight: 473.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3C(C4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)Br)(C)C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3C(C4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)Br)(C)C)C

InChI

InChI=1S/C27H25BrN2O/c1-17-18(2)29(23-11-7-5-9-21(17)23)26-27(3,4)22-10-6-8-12-24(22)30(26)25(31)19-13-15-20(28)16-14-19/h5-16,26H,1-4H3