N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-pyrrol-1-yl-benzamide Formula: C19H17N4O+ MolecularWeight: 317.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3N4C=CC=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3N4C=CC=C4)N

InChI

InChI=1S/C19H16N4O/c20-18-15-8-2-1-7-14(15)13-23(18)21-19(24)16-9-3-4-10-17(16)22-11-5-6-12-22/h1-12,20H,13H2,(H,21,24)/p+1