(3Z)-5-azanyl-6-bromanyl-3-[3-(methylamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-6-bromanyl-3-[3-(methylamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-5-amino-6-bromo-3-[3-(methylamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-5-amino-6-bromo-3-[3-(methylamino)-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-amino-6-bromo-3-[3-(methylamino)indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-5-amino-6-bromo-3-[3-(methylamino)indol-2-ylidene]oxindole Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC=CC2=NC1=C3C4=CC(=C(C=C4NC3=O)Br)N

Isomeric SMILES

CNC\1=C2C=CC=CC2=N/C1=C\3/C4=CC(=C(C=C4NC3=O)Br)N

InChI

InChI=1S/C17H13BrN4O/c1-20-15-8-4-2-3-5-12(8)21-16(15)14-9-6-11(19)10(18)7-13(9)22-17(14)23/h2-7,20H,19H2,1H3,(H,22,23)/b16-14-