N-[[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[[5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: N-[[5-bromo-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[[5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[[5-bromo-2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]benzamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C20H19BrN4O2/c21-15-8-9-17-16(12-15)18(20(27)25(17)13-24-10-4-5-11-24)22-23-19(26)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,23,26)