(3Z)-5-bromanyl-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[1-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Br)NC1=O)C3=CC4=C(N3)C=CC(=C4)OCCN(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)Br)NC1=O)/C3=CC4=C(N3)C=CC(=C4)OCCN(C)C

InChI

InChI=1S/C22H22BrN3O2/c1-13(21-17-12-15(23)4-6-19(17)25-22(21)27)20-11-14-10-16(5-7-18(14)24-20)28-9-8-26(2)3/h4-7,10-12,24H,8-9H2,1-3H3,(H,25,27)/b21-13-