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

Systemtic Name: 3-[[4-(phenylmethyl)piperazin-4-ium-1-yl]amino]indol-2-one Openeye Name: 3-[(4-benzylpiperazin-4-ium-1-yl)amino]indol-2-one CAS Name: 3-[[4-(phenylmethyl)-1-piperazin-4-iumyl]amino]-2-indolone IUPAC Name: 3-[(4-benzylpiperazin-4-ium-1-yl)amino]indol-2-one Traditional Name: 3-[(4-benzylpiperazin-4-ium-1-yl)amino]indol-2-one Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H20N4O/c24-19-18(16-8-4-5-9-17(16)20-19)21-23-12-10-22(11-13-23)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,21,24)/p+1