3-[[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]amino]indol-2-one

Systemtic Name: 3-[[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]amino]indol-2-one Openeye Name: 3-[[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amino]indol-2-one CAS Name: 3-[[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]amino]-2-indolone IUPAC Name: 3-[[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]amino]indol-2-one Traditional Name: 3-[[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amino]indol-2-one Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H22N4O/c28-23-22(20-10-3-4-11-21(20)24-23)25-27-14-12-26(13-15-27)16-18-8-5-7-17-6-1-2-9-19(17)18/h1-11H,12-16H2,(H,24,25,28)/p+1