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

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]-2-chloranyl-benzamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]-2-chloro-benzamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]-2-chlorobenzamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]-2-chlorobenzamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]-2-chloro-benzamide Formula: C20H19BrClN4O2+ MolecularWeight: 462.74746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1CC[NH+](C1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)C4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C20H18BrClN4O2/c21-13-7-8-17-15(11-13)18(20(28)26(17)12-25-9-3-4-10-25)23-24-19(27)14-5-1-2-6-16(14)22/h1-2,5-8,11H,3-4,9-10,12H2,(H,24,27)/p+1/b23-18+