3-naphthalen-2-ylimino-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]indol-2-one

Systemtic Name: 3-naphthalen-2-ylimino-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]indol-2-one Openeye Name: 3-(2-naphthylimino)-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]indolin-2-one CAS Name: 3-(2-naphthalenylimino)-1-[(4-phenyl-1-piperazin-1-iumyl)methyl]-2-indolone IUPAC Name: 3-naphthalen-2-ylimino-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]indol-2-one Traditional Name: 3-(2-naphthylimino)-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]oxindole Formula: C29H27N4O+ MolecularWeight: 447.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC[NH+]1CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O)C6=CC=CC=C6

InChI

InChI=1S/C29H26N4O/c34-29-28(30-24-15-14-22-8-4-5-9-23(22)20-24)26-12-6-7-13-27(26)33(29)21-31-16-18-32(19-17-31)25-10-2-1-3-11-25/h1-15,20H,16-19,21H2/p+1