1-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-phenylimino-indol-2-one

Systemtic Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-phenylimino-indol-2-one Openeye Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-phenylimino-indolin-2-one CAS Name: 1-[(4-methyl-1-piperidin-1-iumyl)methyl]-3-phenylimino-2-indolone IUPAC Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-3-phenylimino-oxindole Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H23N3O/c1-16-11-13-23(14-12-16)15-24-19-10-6-5-9-18(19)20(21(24)25)22-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3/p+1