(3Z)-6-bromanyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-[2-(1-pyrrolidinyl)ethoxyamino]-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(2-pyrrolidin-1-ylethoxyamino)indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(2-pyrrolidinoethoxyamino)indol-2-ylidene]oxindole Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCONC2=C3C=CC=CC3=NC2=C4C5=C(C=C(C=C5)Br)NC4=O

Isomeric SMILES

C1CCN(C1)CCONC\2=C3C=CC=CC3=N/C2=C\4/C5=C(C=C(C=C5)Br)NC4=O

InChI

InChI=1S/C22H21BrN4O2/c23-14-7-8-15-18(13-14)25-22(28)19(15)21-20(16-5-1-2-6-17(16)24-21)26-29-12-11-27-9-3-4-10-27/h1-2,5-8,13,26H,3-4,9-12H2,(H,25,28)/b21-19-