(3Z)-6-chloranyl-1-(piperidin-1-ium-1-ylmethyl)-3-(pyridin-3-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-6-chloranyl-1-(piperidin-1-ium-1-ylmethyl)-3-(pyridin-3-ylmethylidene)indol-2-one Openeye Name: (3Z)-6-chloro-1-(piperidin-1-ium-1-ylmethyl)-3-(3-pyridylmethylene)indolin-2-one CAS Name: (3Z)-6-chloro-1-(1-piperidin-1-iumylmethyl)-3-(3-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-6-chloro-1-(piperidin-1-ium-1-ylmethyl)-3-(pyridin-3-ylmethylidene)indol-2-one Traditional Name: (3Z)-6-chloro-1-(piperidin-1-ium-1-ylmethyl)-3-(3-pyridylmethylene)oxindole Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C3=C(C=CC(=C3)Cl)C(=CC4=CN=CC=C4)C2=O

Isomeric SMILES

C1CC[NH+](CC1)CN2C3=C(C=CC(=C3)Cl)/C(=C/C4=CN=CC=C4)/C2=O

InChI

InChI=1S/C20H20ClN3O/c21-16-6-7-17-18(11-15-5-4-8-22-13-15)20(25)24(19(17)12-16)14-23-9-2-1-3-10-23/h4-8,11-13H,1-3,9-10,14H2/p+1/b18-11-