2-(4-chloranylphenoxy)-N-[[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]acetamide Formula: C21H22ClN4O3+ MolecularWeight: 413.87738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CC[NH+](C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C21H21ClN4O3/c22-15-7-9-16(10-8-15)29-13-19(27)23-24-20-17-5-1-2-6-18(17)26(21(20)28)14-25-11-3-4-12-25/h1-2,5-10H,3-4,11-14H2,(H,23,27)/p+1