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

Systemtic Name: 3-naphthalen-2-ylimino-1-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-(2-naphthylimino)indolin-2-one CAS Name: 3-(2-naphthalenylimino)-1-[[4-(phenylmethyl)-1-piperidin-1-iumyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-(2-naphthylimino)oxindole Formula: C31H30N3O+ MolecularWeight: 460.5894

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC6=CC=CC=C6C=C5)C3=O

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC6=CC=CC=C6C=C5)C3=O

InChI

InChI=1S/C31H29N3O/c35-31-30(32-27-15-14-25-10-4-5-11-26(25)21-27)28-12-6-7-13-29(28)34(31)22-33-18-16-24(17-19-33)20-23-8-2-1-3-9-23/h1-15,21,24H,16-20,22H2/p+1