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

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[2-oxo-1-(1-pyrrolidin-1-iumylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)indolin-3-ylidene]amino]benzamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c25-19(15-8-2-1-3-9-15)22-21-18-16-10-4-5-11-17(16)24(20(18)26)14-23-12-6-7-13-23/h1-5,8-11H,6-7,12-14H2,(H,22,25)/p+1/b21-18+