3-(4-chlorophenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C20H20ClN3O/c21-15-8-10-16(11-9-15)22-19-17-6-2-3-7-18(17)24(20(19)25)14-23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-14H2/p+1