3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-3-ium-2-one

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-3-ium-2-one Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-3-ium-2-one CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-3-ium-2-one IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-3-ium-2-one Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-1-(1H-indol-3-yl)-4-imidazolin-1-ium-2-one Formula: C22H22N5O+ MolecularWeight: 372.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCN

InChI

InChI=1S/C22H21N5O/c23-11-5-10-19-21(16-7-2-4-9-18(16)26-19)27(13-12-24-22(27)28)20-14-25-17-8-3-1-6-15(17)20/h1-4,6-9,12-14,25-26H,5,10-11,23H2/p+1