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

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

Systemtic Name:3-naphthalen-2-ylimino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one
Openeye Name:3-(2-naphthylimino)-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one
CAS Name:3-(2-naphthalenylimino)-1-[(4-phenyl-1-piperazinyl)methyl]-2-indolone
IUPAC Name:3-naphthalen-2-ylimino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one
Traditional Name:3-(2-naphthylimino)-1-[(4-phenylpiperazino)methyl]oxindole
Formula: C29H26N4O
MolecularWeight: 446.54294
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCN1CN2C3=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


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