2-(3a,4,4-trimethyl-2-oxidanylidene-1H-imidazo[1,2-a]indol-3-yl)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(3a,4,4-trimethyl-2-oxidanylidene-1H-imidazo[1,2-a]indol-3-yl)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(3a,4,4-trimethyl-2-oxo-1H-imidazo[1,2-a]indol-3-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(3a,4,4-trimethyl-2-oxo-1H-imidazo[1,2-a]indol-3-yl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3a,4,4-trimethyl-2-oxo-1H-imidazo[1,2-a]indol-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-keto-3a,4,4-trimethyl-1H-imidaz[1,2-a]indol-3-yl)acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)CC(=O)NC4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)CC(=O)NC4=CC=C(C=C4)Br)C)C

InChI

InChI=1S/C21H22BrN3O2/c1-20(2)16-6-4-5-7-17(16)24-13-19(27)25(21(20,24)3)12-18(26)23-15-10-8-14(22)9-11-15/h4-11H,12-13H2,1-3H3,(H,23,26)