(3E)-6-bromanyl-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[[4-(dimethylaminomethyl)-3-isopropyl-5-methyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-6-bromo-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[[4-(dimethylaminomethyl)-5-methyl-3-propan-2-yl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[[4-(dimethylaminomethyl)-3-isopropyl-5-methyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C20H24BrN3O MolecularWeight: 402.32806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=C(C=C3)Br)NC2=O)C(C)C)CN(C)C

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=C(C=C(C=C3)Br)NC2=O)C(C)C)CN(C)C

InChI

InChI=1S/C20H24BrN3O/c1-11(2)19-16(10-24(4)5)12(3)22-18(19)9-15-14-7-6-13(21)8-17(14)23-20(15)25/h6-9,11,22H,10H2,1-5H3,(H,23,25)/b15-9+